Compound database

Compounds similar to this structure

H2NNc1ccc2cc3ccccc3cc2c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Aminoanthraquinone117-79-339 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-139 % similar 4-(1-Naphthalenyl)benzenamine125404-00-439 % similar 2-Aminofluorene153-78-639 % similar 1H-Indazol-5-amine19335-11-639 % similar 3-Dibenzothiophenamine25288-76-039 % similar 3-Dibenzofuranamine4106-66-539 % similar 1H-Indazol-6-amine6967-12-039 % similar 2-Dibenzothiophenamine7428-91-339 % similar Isoquinolin-3-amine25475-67-638 % similar 3-Amino-2-naphthol5417-63-038 % similar 4-Amino-1,2-benzenedicarbonitrile56765-79-838 % similar 2,1,3-Benzothiadiazol-5-amine874-37-338 % similar 1-Methyl-1H-indol-5-amine102308-97-438 % similar Benzo[b]triphenylene215-58-738 % similar 2-Anthracenecarboxylic acid613-08-138 % similar 5-Amino-2-methylindole7570-49-238 % similar 6-Aminocoumarin hydrochloride63989-79-737 % similar 3-Chloroaniline108-42-937 % similar 2-Naphthol135-19-337 % similar