Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1CEdit in Covalent

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

Show all 22
Durene95-93-236 % similar 4-Nitro-o-xylene99-51-436 % similar 2-Fluoro-4-formylbenzonitrile101048-76-436 % similar 2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar 2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar 2-Fluoro-5-formylbenzonitrile218301-22-536 % similar 4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar 3-Ethoxybenzaldehyde22924-15-836 % similar 6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar 6-Formaldehydecoumarin51690-26-736 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-236 % similar Pyridine-4-carbaldehyde872-85-536 % similar 3,4-Dimethylbenzyl chloride102-46-535 % similar 3,4-Dimethylbenzenemethanamine102-48-735 % similar 4-Cyanobenzaldehyde105-07-735 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-235 % similar