Compound database

Compounds similar to this structure

OCc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent

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

Show all 22
2,6-Dimethylbenzaldehyde1123-56-442 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-842 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-441 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar 2-Chloro-6-methylbenzaldehyde1194-64-541 % similar 3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-140 % similar 3-Ethoxybenzaldehyde22924-15-840 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-740 % similar 3-Cyanobenzaldehyde24964-64-539 % similar 3-Phenoxybenzaldehyde39515-51-039 % similar 3-(Trifluoromethyl)benzaldehyde454-89-739 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar 3-(Bromomethyl)benzaldehyde82072-23-939 % similar 3-Formylphenylboronic acid87199-16-439 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-339 % similar Benzaldehyde100-52-739 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar 2,4,5-Trimethylbenzaldehyde5779-72-638 % similar