Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylamide39506-61-138 % similar
4-Fluoro-3-methylbenzoic acid403-15-638 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1,2-Diacetylbenzene704-00-738 % similar
4-Bromo-3-methylbenzoic acid7697-28-138 % similar
4-Chloro-3-methylbenzoic acid7697-29-238 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
O-Cresol95-48-738 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-137 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-137 % similar
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