Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3-amino-5-phenylthiophene105707-24-2100 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-670 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-763 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-654 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-151 % similar
2'-Aminoacetophenone551-93-949 % similar
2-Acetyl-3-aminothiophene31968-33-947 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-346 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-646 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-945 % similar
Acetophenone98-86-243 % similar
4-Acetylbiphenyl92-91-142 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-340 % similar
3'-Aminoacetophenone99-03-639 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-239 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-Acetylbenzothiophene22720-75-837 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
3′-Methylacetophenone585-74-037 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-537 % similar
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