Compounds similar to this structure
C1=CC=C(C(=C1)N)SC2=CC=CC=C2NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-chloropyridine6298-19-731 % similar
3-Chloro-2-iodoaniline70237-25-131 % similar
5-Amino-1-naphthol83-55-631 % similar
2-Bromo-3-chloroaniline96558-73-531 % similar
Bis-(2-fluorophenyl)disulfide14135-38-731 % similar
Methyl phenothiazin-2-yl ether1771-18-231 % similar
Methyl anthranilate134-20-330 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-130 % similar
Phenothiazine-10-carbonyl chloride18956-87-130 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-830 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-930 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-830 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-730 % similar
2-Aminophenylacetic acid3342-78-730 % similar
2-Amino-N-methylbenzamide4141-08-630 % similar
2-Amino-N-phenylbenzamide4424-17-330 % similar
2-(2-Aminophenyl)benzimidazole5805-39-030 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-030 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-430 % similar
2-Bromo-3-fluoroaniline111721-75-630 % similar
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