Compound database

Compounds similar to this structure

HClHClH2NNH2Cl.Cl.Nc1ccc(N)cc1Edit in Covalent

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

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4-Isothiocyanatobenzenamine15191-25-038 % similar P-Phenetidine156-43-438 % similar 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-638 % similar 4-(Difluoromethoxy)aniline22236-10-838 % similar 4-(Piperidin-1-yl)aniline2359-60-638 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-138 % similar 4-(4-Pyridylmethyl)aniline27692-74-638 % similar [(4-Aminophenyl)sulfanyl]formonitrile2987-46-438 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-338 % similar (p-Aminophenyl)trimethoxysilane33976-43-138 % similar 4-Aminophenylacetonitrile3544-25-038 % similar 4-[(Trifluoromethyl)thio]benzenamine372-16-738 % similar 4-Amino-N-methylbenzenemethanamine38020-69-838 % similar 4-(4-Methylphenoxy)benzenamine41295-20-938 % similar 4-(Trifluoromethoxy)aniline461-82-538 % similar 4-Amino-4'-cyanobiphenyl4854-84-638 % similar 4-(Methylsulfonyl)aniline5470-49-538 % similar 4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-538 % similar 3,4-Dimethoxyaniline6315-89-538 % similar 4-Cyclohexylbenzenamine6373-50-838 % similar