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.
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-832 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-832 % similar
9-Acetylphenanthrene2039-77-232 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
2-Amino-N-methylbenzamide4141-08-632 % similar
3-Acetylbenzoic acid586-42-532 % similar
2′-Bromoacetophenone2142-69-032 % similar
2′-Methylacetophenone577-16-232 % similar
2-Acetylthiophene88-15-332 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
2-Aminobiphenyl90-41-532 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-131 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-231 % similar
2-Amino-5-bromobenzophenone39859-36-431 % similar
2-Amino-5-chlorobenzophenone719-59-531 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-831 % similar
2-Acetylbenzofuran1646-26-031 % similar
3-Ethylacetophenone22699-70-331 % similar
3-Acetylbenzothiophene26168-40-131 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
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