Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-146 % similar
4′-Hydroxy-3′-methylacetophenone876-02-846 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
3-Acetylpyridine350-03-845 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
2′,6′-Dichloroacetophenone2040-05-345 % similar
P-Chloroacetophenone99-91-245 % similar
3-Methylhippuric acid27115-49-745 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
2-Hydroxy-5-methylbenzophenone1470-57-145 % similar
3-Methylbenzohydrazide13050-47-044 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-544 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
3-Methylbenzamidoxime40067-82-144 % similar
1-(1H-Indol-5-yl)ethanone53330-94-244 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-844 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-044 % similar
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