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.
2-Acetyl-3-aminothiophene31968-33-9100 % similar
2-Acetyl-3-methylthiophene13679-72-660 % similar
3-Aminothiophene-2-carboxamide147123-47-557 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-455 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-247 % similar
2'-Aminoacetophenone551-93-947 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-146 % similar
2-Acetylthiophene88-15-344 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-943 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-643 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-242 % similar
P-Aminoacetophenone99-92-341 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
2-Amino-5-fluoroacetophenone2343-25-141 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
2-Acetyl-4-chlorothiophene34730-20-640 % similar
3-Acetylthiophene1468-83-339 % similar
1,4-Diacetylbenzene1009-61-639 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-839 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-039 % similar
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