Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent

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

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4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-633 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-933 % similar 2-Fluoro-4-formylbenzonitrile101048-76-433 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar 1-(3-Fluorobenzyl)piperazine55513-19-433 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar 4-Butylbenzaldehyde1200-14-233 % similar 3-Bromo-5-fluorobenzaldehyde188813-02-733 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-533 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar 4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 2-Chloro-6-fluorobenzaldehyde387-45-133 % similar 4-Isobutylbenzaldehyde40150-98-933 % similar