Compounds similar to this structure
CC(=O)C1=C(C=CS1)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-134 % similar
2-Acetyl-5-methylthiophene13679-74-834 % similar
3-Acetylbenzothiophene26168-40-134 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-234 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-534 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-834 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-133 % similar
4-Acetylpyridine1122-54-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
P-Methylacetophenone122-00-933 % similar
2-Amino-3-thiophenecarboxamide14080-51-433 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-633 % similar
2-Acetyl-5-iodothiophene30955-94-333 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-433 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-933 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
2-Acetyl-5-chlorothiophene6310-09-433 % similar
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