Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)maleimide1082-85-534 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-434 % similar
3-Acetylbenzothiophene26168-40-134 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-134 % similar
Tiagabine115103-54-334 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-133 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-233 % similar
4-Acetylpyridine1122-54-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-633 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-933 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-833 % similar
3′-Methylacetophenone585-74-033 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-733 % similar
2-Acetyl-5-chlorothiophene6310-09-433 % similar
3-Chlorothiophene-2-carbonyl chloride86427-02-333 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-333 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-132 % similar
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