Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-931 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-131 % similar
1,4-Naphthalenedicarboxylic acid605-70-931 % similar
Boc-(R)-3-amino-4-(3-benzothienyl)-butyric acid190190-48-831 % similar
Boc-(S)-3-amino-4-(3-benzothienyl)-butyric acid270063-45-131 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-830 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-430 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-730 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-430 % similar
2-Acetylphenothiazine6631-94-330 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-730 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-030 % similar
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-830 % similar
3-Acetylphenyl isocyanate23138-64-930 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-530 % similar
1-Quinolin-3-ylethanone33021-53-330 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-230 % similar
3-Acetyl-2,5-dimethylfuran10599-70-930 % similar
2-Methyl-1,2-benzothiazol-3(2H)-one2527-66-430 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-430 % similar
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