Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-635 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-935 % similar
Aminosalicylate calcium6059-16-135 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-135 % similar
2-Aminofluorene153-78-634 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
5-Amino-2-bromobenzoic acid2840-02-034 % similar
5-Amino-2-methylbenzoic acid2840-04-234 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
5-Amino-2-fluorobenzoic acid56741-33-434 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
5-Amino-2-chlorobenzoic acid89-54-334 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
4-Amino-2-sulfobenzoic acid527-76-434 % similar
7-Methoxy-1-tetralone6836-19-734 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-834 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-934 % similar
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