Compound database

Compounds similar to this structure

OOCOC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent

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

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3,5-Dimethoxybenzaldehyde7311-34-439 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-939 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar 4-Methoxyindole-3-aldehyde90734-97-739 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar 2,5-Dimethoxybenzaldehyde93-02-738 % similar Vanillin isobutyrate20665-85-438 % similar 4-Methylbenzaldehyde104-87-038 % similar Tris(2-methoxyphenyl)phosphine4731-65-138 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar Myristicinaldehyde5780-07-438 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar 4-(Phenylthio)benzaldehyde1208-88-438 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar