Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-benzothiazolamine20358-00-339 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
2,7-Dibromo-9H-carbazole136630-39-239 % similar
2-Chloroanthracene17135-78-339 % similar
1,3-Dichlorobenzene541-73-138 % similar
7H-Benzo[c]carbazole205-25-438 % similar
9H-Pyrido(2,3-b)indole244-76-838 % similar
5H-Pyrido(3,2-b)indole245-08-938 % similar
5-Chlorobenzotriazole94-97-338 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-238 % similar
5-Chloro-2-methylbenzimidazole2818-69-138 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-338 % similar
Zoxazolamine61-80-338 % similar
5-Chlorobenzimidazole4887-82-537 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-337 % similar
3,6-Diphenylcarbazole56525-79-236 % similar
5-Chloro-2-methyl-1H-indole1075-35-036 % similar
2-Amino-4-hydroxyquinoline42712-64-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-436 % similar
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