Compounds similar to this structure
Nc1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-7-amine21443-96-935 % similar
8-Isoquinolinamine23687-27-635 % similar
3-Bromo-biphenyl-4-ylamine41738-70-935 % similar
1H-Indazol-4-amine41748-71-435 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-335 % similar
3-Fluoro-2-methoxyaniline437-83-235 % similar
4-Amino-1-naphthol hydrochloride5959-56-835 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-835 % similar
3-Amino-2-methylbenzyl alcohol83647-42-135 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-934 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-434 % similar
P-Phenylenediamine106-50-333 % similar
M-Phenylenediamine108-45-233 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
8-Amino-2-naphthol118-46-733 % similar
2-Amino-N-tert-butylbenzamide1203-89-033 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-133 % similar
1-Aminopyrene1606-67-333 % similar
3,3'-Diaminobenzidine tetrahydrochloride dihydrate167684-17-533 % similar
8-Aminoquinaldine18978-78-433 % similar
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