Compound database

Compounds similar to this structure

ONCCCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 23
4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-N-Nonyloxybenzaldehyde50262-46-943 % similar 4-(Hexyloxy)benzaldehyde5736-94-743 % similar 2-Butoxypyridine27361-16-643 % similar Benzyl cyanide140-29-442 % similar (4-tert-Butylphenyl)acetonitrile3288-99-142 % similar 2-(4-(Methylthio)phenyl)acetonitrile38746-92-842 % similar 4-Isopropylphenylacetonitrile4395-87-342 % 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-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-042 % 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 4-(Pentyloxy)benzoic acid15872-41-041 % similar 4'-Pentyloxybiphenyl-4-boronic Acid158937-25-841 % similar