Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-742 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-442 % similar
2,4-Dimethoxycinnamic acid6972-61-842 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-242 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
4-Formyl-3-methoxybenzonitrile21962-45-841 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-341 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-141 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-641 % similar
4-Methoxyphenol150-76-541 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
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