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.
3-Acetyl-2-chloropyridine55676-21-635 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-835 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
3-Acetylcoumarin3949-36-835 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-535 % similar
2,6-Diacetylpyridine1129-30-234 % similar
2-Acetyl-3-methylthiophene13679-72-634 % similar
2-Acetyl-4-methylthiophene13679-73-734 % similar
3′-Bromoacetophenone2142-63-434 % similar
2-Acetyl-3-aminothiophene31968-33-934 % similar
3′-Fluoroacetophenone455-36-734 % similar
3′-Methylacetophenone585-74-034 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
3-Acetylbenzonitrile6136-68-134 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
3-Amino-2-hydroxyacetophenone70977-72-934 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-034 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-034 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
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