Compounds similar to this structure
C1=CC2=C(C=C1N)C(=O)NNC2=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,8-Diamino-6-phenylphenanthridine52009-64-033 % similar
5-Aminoindole5192-03-032 % similar
6-Aminoindole5318-27-432 % similar
3,4-Difluoroaniline3863-11-432 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-032 % similar
3,4-Dibromobenzenamine615-55-432 % similar
2-Naphthylamine91-59-832 % similar
3,4-Xylidine95-64-732 % similar
3,4-Dichloroaniline95-76-132 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-032 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-732 % similar
2-Amino-9H-fluoren-9-one3096-57-932 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-231 % similar
2,4-Diaminopyridine461-88-131 % similar
2,7-Diaminofluorene525-64-431 % similar
2-Aminoanthracene613-13-831 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-431 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-431 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar
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