Compound database

Compounds similar to this structure

H2NSHNc1ccc(S)cc1Edit in Covalent

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

Show all 27
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar [(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-333 % similar (p-Aminophenyl)trimethoxysilane33976-43-133 % similar 4-Aminophenylacetonitrile3544-25-033 % similar 4-[(Trifluoromethyl)thio]benzenamine372-16-733 % similar 4-Amino-N-methylbenzenemethanamine38020-69-833 % similar 4-(4-Methylphenoxy)benzenamine41295-20-933 % similar 4-Butyloxyaniline4344-55-233 % similar 4-(Trifluoromethoxy)aniline461-82-533 % similar 4-Amino-4'-cyanobiphenyl4854-84-633 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-633 % similar N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-933 % similar N-Methyl-p-phenylenediamine dihydrochloride5395-70-033 % similar 4-(Methylsulfonyl)aniline5470-49-533 % similar 1,3-Benzenedithiol626-04-033 % similar 4-Cyclohexylbenzenamine6373-50-833 % similar 4-Amino-N,N-dimethylbenzenemethanamine6406-74-233 % similar 4-(1-Methylethoxy)benzenamine7664-66-633 % similar (4-Aminophenyl)boronic acid hydrochloride80460-73-733 % similar