Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-538 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-438 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
2-Chloro-4-methoxybenzoic acid21971-21-138 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-238 % similar
5-Bromo-2-methoxybenzoic acid2476-35-938 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-438 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-338 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-438 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-038 % similar
5-Chloro-2-methoxybenzoic acid3438-16-238 % similar
5-Fluoro-2-methoxybenzoic acid394-04-738 % similar
2-Fluoro-4-methoxybenzoic acid394-42-338 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-838 % similar
7-Methoxy-2-tetralone4133-34-038 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-438 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
6-Methoxy-2,3-dioxyindole52351-75-438 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
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