Compounds similar to this structure
CN1C(=O)C2=C(C1=O)C=C(C=C2)NEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-methylphthalimide2307-00-8100 % similar
N-Methylphthalimide550-44-757 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-751 % similar
2,6-Diaminoanthraquinone131-14-650 % similar
Pigment red 1795521-31-350 % similar
2-Aminoanthraquinone117-79-346 % similar
4-Aminophthalic acid5434-21-946 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
4-Amino-2-methylbenzoic acid2486-75-141 % similar
5-Amino-2-methylbenzoic acid2840-04-241 % similar
4-Aminophthalimide3676-85-541 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-541 % similar
2-Amino-9H-fluoren-9-one3096-57-938 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-038 % similar
4-Aminosalicylic acid65-49-638 % similar
5-Aminosalicylic acid89-57-638 % similar
4-Amino-2-methoxybenzoic acid2486-80-838 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-438 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-838 % similar
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