Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1Edit in Covalent

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

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Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-539 % similar 4-Butoxybenzaldehyde5736-88-939 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-139 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-539 % similar 4-Carboxaldehydebenzocyclobutene112892-88-339 % similar Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 5-Methylfurfural620-02-039 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar p-Tolyl disulfide103-19-539 % similar 1,2-Bis(4-methylphenyl)ethane538-39-639 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-339 % similar Indole-5-carboxaldehyde1196-69-639 % similar Indole-6-carboxaldehyde1196-70-939 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-239 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar 1,1′-Sulfinylbis[4-methylbenzene]1774-35-238 % similar