Compound database

Compounds similar to this structure

OOClHOCOc1cc(C=O)cc(Cl)c1OEdit in Covalent

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

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3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-040 % similar 3-Chloro-4-methylbenzaldehyde3411-03-840 % similar 3-Methoxybenzaldehyde591-31-140 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar Vanillin isobutyrate20665-85-440 % similar 4,6-Dimethoxysalicylaldehyde708-76-940 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-939 % similar 2,6-Dimethoxybenzaldehyde3392-97-039 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar Acetovanillin881-68-539 % similar Syringol91-10-139 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-239 % similar