Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylphenol95-84-140 % similar
Chrysophanol481-74-340 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
2,4-Dimethylbenzoyl chloride21900-42-539 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-239 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
2-Amino-4-methylbenzamide39549-79-639 % similar
2,5-Dimethylbenzoic acid610-72-039 % similar
1,3-Diacetylbenzene6781-42-639 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-339 % similar
4'-Acetamido-2'-methylacetophenone34956-31-539 % similar
2-Methoxy-4-methylbenzoic acid704-45-039 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
2′-Chloroacetophenone2142-68-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
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