Compounds similar to this structure
Br.N=C1Nc2cccc3cccc(c23)N1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoperimidine hydrobromide40835-96-9100 % similar
Di-O-tolylguanidine97-39-245 % similar
Diphenylguanidine102-06-739 % similar
Alpha-naphthylthiourea86-88-437 % similar
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-334 % similar
Pyrene129-00-033 % similar
O-Tolylbiguanide93-69-633 % similar
Perylene198-55-031 % similar
(2-Chlorophenyl)thiourea5344-82-131 % similar