Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-934 % similar
6-Chloromethyl-2-methylpyridinium chloride3099-30-734 % similar
6-Methylpyrazine-2-carboxylic acid5521-61-934 % similar
2-Chloro-5-acetylpyridine55676-22-734 % similar
3-Acetylbenzoic acid586-42-534 % similar
MPEP96206-92-734 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-434 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
2-Acetyl-5-methylthiophene13679-74-833 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-133 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
2'-Iodoacetophenone2142-70-333 % similar
3-Ethylacetophenone22699-70-333 % similar
2-Acetyl-3-methylpyrazine23787-80-633 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
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