Compound database

Compounds similar to this structure

BOONB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
4-Phenoxyphenylacetonitrile92163-15-042 % similar Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-042 % similar (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol443776-76-942 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-242 % similar 4-Benzylphenylacetonitrile101096-72-442 % similar (4-Chlorophenyl)acetonitrile140-53-442 % similar 4-Hydroxybenzyl cyanide14191-95-842 % similar (4-Bromophenyl)acetonitrile16532-79-942 % similar 4-Biphenylacetonitrile31603-77-742 % similar 4-Aminophenylacetonitrile3544-25-042 % similar 4-Fluorobenzeneacetonitrile459-22-342 % similar 4-Iodophenylacetonitrile51628-12-742 % similar 4-Cyanophenylacetonitrile876-31-342 % similar 2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-241 % similar 9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester325129-69-941 % similar 2-Picoline-5-boronic acid pinacolate610768-32-641 % similar 4,4,5,5-Tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane912844-88-341 % similar 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane214360-70-041 % similar 2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane248924-59-641 % similar 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1346007-05-341 % similar