Compounds similar to this structure
CC(=O)C1=CC=C(S1)IEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylthiazole24295-03-231 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
2′-Fluoroacetophenone445-27-231 % similar
2'-Aminoacetophenone551-93-931 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-Ethylacetophenone937-30-431 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-230 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-730 % similar
3'-Nitro-4'-methylacetophenone5333-27-730 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-130 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-530 % similar
2'-Nitroacetophenone577-59-330 % similar
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