Compound database

Compounds similar to this structure

FOC1=CC(=CC(=C1)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 18
3-Cyanobenzaldehyde24964-64-534 % similar 3-Chloro-4-methylbenzaldehyde3411-03-834 % similar 3-Phenoxybenzaldehyde39515-51-034 % similar 3-Methoxybenzaldehyde591-31-134 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar 3-(Bromomethyl)benzaldehyde82072-23-934 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar 3-Formylphenylboronic acid87199-16-434 % similar 5-Fluoro-1H-indole-3-carbaldehyde2338-71-834 % similar 6-Fluoroindole-3-carboxaldehyde2795-41-734 % similar 4-Fluoro-2-nitrobenzaldehyde2923-96-834 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar 3,5-Dichlorobenzaldehyde10203-08-433 % similar 1-Bromo-3-fluorobenzene1073-06-933 % similar 1-Fluoro-3-iodobenzene1121-86-433 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar Tris(3-fluorophenyl)phosphine23039-94-333 % similar 3-Fluorothiophenol2557-77-933 % similar 4-Propylbenzaldehyde28785-06-033 % similar 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-233 % similar