Compound database

Compounds similar to this structure

OOHOCCOc1cc(C=O)ccc1OEdit in Covalent

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

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2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar 5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-334 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar 2-Propoxy-benzaldehyde7091-12-534 % similar 4-Ethoxycinnamic acid2373-79-734 % similar 3,4-Diethoxybenzeneacetic acid38464-04-934 % similar Methyl 4-formyl-2-methylbenzoate74733-23-634 % similar Vanillin isobutyrate20665-85-434 % similar Drotaverine14009-24-634 % similar N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-034 % similar 4-Anisaldehyde123-11-533 % similar 2-Ethoxybenzoic acid134-11-233 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar 5-Bromosalicylaldehyde1761-61-133 % similar 5-Iodosalicylaldehyde1761-62-233 % similar 5-Bromosalicylaldehyde17691-61-133 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar Propiovanillone1835-14-933 % similar 2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar