Compounds similar to this structure
N=C(S)Nc1ccc(Br)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4',5-Tribromosalicylanilide87-10-534 % similar
Dithiourea142-46-133 % similar
4,4''-Dibromo-P-terphenyl17788-94-233 % similar
Dithiobiuret541-53-733 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-833 % similar
4-Bromobenzoic acid hydrazide5933-32-433 % similar
N-(Phenylmethyl)thiourea621-83-033 % similar
4,4′-Dibromobiphenyl92-86-433 % similar
4-Bromobenzenesulfonamide701-34-832 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-832 % similar
Bromantan87913-26-632 % similar
Diphenylguanidine102-06-731 % similar
4-Bromobenzyl mercaptan19552-10-431 % similar
4,4'-Dibromobenzil35578-47-331 % similar
4,4′-Dibromobenzophenone3988-03-231 % similar
1-Bromo-4-isopropylbenzene586-61-831 % similar
4-Bromophenol106-41-231 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-830 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-030 % similar
4-Bromotoluene106-38-730 % similar
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