Compound database

Compounds similar to this structure

NH2NH2NH2H2NNc1ccc(C(c2ccc(N)cc2)(c2ccc(N)cc2)c2ccc(N)cc2)cc1Edit in Covalent

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

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9,9'-Spirobi[fluoren]-2-amine118951-68-134 % similar 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-334 % similar 1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-234 % similar 4-Aminophenyl trifluoromethyl sulphone473-27-834 % similar 4,4'-Diaminodiphenylamine sulfate53760-27-334 % similar 4-Nitroaniline100-01-633 % similar 4-(4-Chlorophenoxy)benzenamine101-79-133 % similar 4-Butylaniline104-13-233 % similar M-Phenylenediamine108-45-233 % similar Sulfanilic acid121-57-333 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar 4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar 4-Aminobenzoic acid150-13-033 % similar 4-Isothiocyanatobenzenamine15191-25-033 % similar P-Phenetidine156-43-433 % similar Tetrakis(4-carboxyphenyl)methane160248-28-233 % similar 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-633 % similar 4-Anisidine hydrochloride20265-97-833 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-233 % similar 4-(Difluoromethoxy)aniline22236-10-833 % similar