Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylbenzonitrile50670-64-932 % similar
4-Amino-2-fluorobenzonitrile53312-80-432 % similar
5-Amino-2-fluorobenzonitrile53312-81-532 % similar
4-Amino-2-bromobenzonitrile53312-82-632 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
2,1,3-Benzothiadiazol-5-amine874-37-332 % similar
P-Phenylenediamine106-50-332 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-832 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-032 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-832 % similar
2,4-Diaminodiphenylamine136-17-432 % similar
4-Bromo-3-chloroaniline21402-26-631 % similar
3-Phenoxybenzenamine3586-12-731 % similar
3-Ethynylaniline54060-30-931 % similar
3-(Trifluoromethyl)aniline98-16-831 % similar
3-Chloroaniline108-42-931 % similar
3-Fluoroaniline372-19-031 % similar
3,4-Difluoroaniline3863-11-431 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-031 % similar
3,4-Dibromobenzenamine615-55-431 % similar
Page 4 of 6