Compound database

Compounds similar to this structure

FFFOC1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 30
4-Bromobenzaldehyde1122-91-433 % similar Tris(4-formylphenyl)amine119001-43-333 % similar 4-(Phenylthio)benzaldehyde1208-88-433 % similar 4-Hydroxybenzaldehyde123-08-033 % similar 4-Iodobenzaldehyde15164-44-033 % similar 1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-933 % similar 3-(Trifluoromethyl)phenylthiourea1736-70-533 % similar 4-Vinylbenzaldehyde1791-26-033 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar 3-(Trifluoromethyl)-DL-phenylglycine242475-26-933 % similar 3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar 3-Bromobenzaldehyde3132-99-833 % similar 4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-333 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar 3-(Trifluoromethyl)benzamidoxime40067-80-933 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar 4-Aminobenzaldehyde556-18-333 % similar 3-Methylbenzaldehyde620-23-533 % similar 4-Phenoxybenzaldehyde67-36-733 % similar