Compound database

Compounds similar to this structure

OOOCC1=C(C=CC(=C1)C=O)C(=O)OCEdit in Covalent

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

Show all 20
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar Methyl 2-amino-4,5-difluorobenzoate207346-42-736 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar o-(Methylthio)benzoic acid methyl ester3704-28-736 % similar Methyl 2-amino-3-thiophenecarboxylate4651-81-436 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar Methyl 2,3,4,5-tetrafluorobenzoate5292-42-236 % similar 2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-936 % similar Methyl o-benzoylbenzoate606-28-036 % similar Methyl 3-iodobenzoate618-91-736 % similar Isovanillin621-59-036 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar Methyl o-cyanobenzoate6587-24-236 % similar Methyl N-methylanthranilate85-91-636 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar Methyl 5-acetylsalicylate16475-90-436 % similar Methyl 5-bromo-3-methylpicolinate213771-32-536 % similar