Compound database

Compounds similar to this structure

OOHOCOc1ccc(O)c(C=O)c1Edit in Covalent

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

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2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar 4-Hydroxy-1-naphthaldehyde7770-45-842 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar 4-Methoxy-1-naphthaldehyde15971-29-641 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar 4-tert-Butyl-2-hydroxybenzaldehyde66232-34-641 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar 3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-941 % similar Oxybenzone131-57-741 % similar Potassium methoxysalicylate152312-71-541 % similar 2',5'-Dimethoxycinnamic acid161282-95-741 % similar (2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-441 % similar 2,4-Dimethoxycinnamic acid6972-61-841 % similar 5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-241 % similar 2,6-Dimethoxynaphthalene5486-55-541 % similar 4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-041 % similar