Compounds similar to this structure
Nc1ccc2c(c1)sc1ccccc12Edit in Covalent
120 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
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-632 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
2,1,3-Benzothiadiazol-5-amine874-37-332 % similar
P-Phenylenediamine106-50-332 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-832 % similar
2,4-Diaminodiphenylamine136-17-432 % similar
3-Chloro-2H-indazol-6-amine21413-23-032 % similar
4-Bromo-3-chloroaniline21402-26-631 % similar
3-Phenoxybenzenamine3586-12-731 % similar
3-Ethynylaniline54060-30-931 % similar
3-Ethylaniline587-02-031 % 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
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