Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol481-74-340 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-239 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
2,4-Dimethylbenzoic acid611-01-839 % similar
1,3-Diacetylbenzene6781-42-639 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-039 % similar
2-Methoxy-5-methylbenzoic acid25045-36-739 % similar
2′-Chloroacetophenone2142-68-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2-Amino-4-methylbenzoic acid2305-36-438 % similar
6-Methyl-1-indanone24623-20-938 % similar
2-Ethoxy-4-methylphenol2563-07-738 % similar
2-Amino-5-methylbenzamide40545-33-338 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-538 % similar
Emodin518-82-138 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
2-Methoxy-5-methylphenol1195-09-138 % similar
2-Acetyl-4-methylthiophene13679-73-738 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-638 % similar
Page 6 of 10