Compounds similar to this structure
CC1=CC(=C(C=C1)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide116548-03-932 % similar
2-Amino-3-nitrobenzamide313279-12-832 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-532 % similar
3-Methyl-4-nitrobenzamide99584-85-732 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
1-Amino-5-chloroanthraquinone117-11-332 % similar
2-(Trifluoromethoxy)benzamide127979-74-232 % similar
4-Fluoro-3-amino-acetophenone2002-82-632 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-532 % similar
2-Amino-5-fluoroacetophenone2343-25-132 % similar
3-Amino-4-methylbenzoic acid2458-12-032 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-132 % similar
4-Amino-3-methylbenzoic acid2486-70-632 % similar
4-Amino-2-methylbenzoic acid2486-75-132 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-132 % similar
6-Methylanthranilic acid4389-50-832 % similar
3-Amino-2-hydroxyacetophenone70977-72-932 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-932 % similar
2-Aminobenzophenone2835-77-032 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-132 % similar
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