Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-041 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-941 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
Parietin521-61-941 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-341 % similar
6-Methoxy-1-tetralone1078-19-941 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-241 % similar
2',6'-Dihydroxyacetophenone699-83-241 % similar
5-Acetylsalicylic acid13110-96-840 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-440 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-440 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
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