Compound database

Compounds similar to this structure

H2NNH2C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)NEdit in Covalent

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

Show all 30
4-(1H-Pyrazol-1-yl)aniline17635-45-933 % similar Thiophen-3-amine17721-06-133 % similar 4,4''-Dibromo-P-terphenyl17788-94-233 % similar 6-Fluoro-3-pyridinamine1827-27-633 % similar 4,4''-Diiodo-P-terphenyl19053-14-633 % similar 4,4′-Dichlorobiphenyl2050-68-233 % similar 4-Aminophenyl 4-aminobenzoate20610-77-933 % similar 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-333 % similar N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-533 % similar (4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-333 % similar 4-(1H-Imidazol-1-yl)aniline2221-00-333 % similar 1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-233 % similar Indan-5-amine24425-40-933 % similar N-(4-Aminophenyl)maleimide29753-26-233 % similar 6-Iodopyridin-3-amine29958-12-133 % similar 4,4'-Diiodo-1,1'-biphenyl3001-15-833 % similar 5-Amino-2-methylpyridine3430-14-633 % similar 4,4′-Difluorobiphenyl398-23-233 % similar 2,5-Diaminopyridine4318-76-733 % similar 4-Aminophenyl trifluoromethyl sulphone473-27-833 % similar