Compound database

Compounds similar to this structure

SNH2C1=CSC(=C1)C2=CC=C(C=C2)NEdit in Covalent

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

Show all 17
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-939 % similar 5-Thien-2-yl-1H-pyrazol-3-amine96799-03-039 % similar 4-Amino-4'-cyanobiphenyl4854-84-639 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-838 % similar 4-Amino-4'-chlorodiphenyl135-68-238 % similar 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-638 % similar Benzo(b)thiophen-5-amine20532-28-938 % similar 2-(2-Thienyl)pyridine3319-99-136 % similar 4-(Pyridin-3-yl)aniline82261-42-536 % similar Polyaniline25233-30-136 % similar Aniline62-53-336 % similar 1,4-Diaminobenzene dihydrochloride624-18-036 % similar 3-(Thien-2-yl)benzoic acid29886-63-336 % similar 4-(1-Naphthalenyl)benzenamine125404-00-435 % similar 3-(2-Thienyl)-1H-pyrazole19933-24-535 % similar 2-(4-Aminophenyl)benzothiazole6278-73-535 % similar 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-634 % similar 4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-134 % similar [2,2'-Bithiophene]-5-carboxaldehyde3779-27-933 % similar 4,4′-Ethylenedianiline621-95-433 % similar