Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
3-Acetylindole703-80-037 % similar
3-Chloro-2-methylbenzoic acid7499-08-337 % similar
3-Bromo-2-methylbenzoic acid76006-33-237 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
P-Methylacetophenone122-00-936 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
2-Acetylnaphthalene93-08-336 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-536 % similar
Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-636 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
3-Acetylbenzonitrile6136-68-136 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
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