Compounds similar to this structure
O=c1cnc2cc(Cl)ccc2[nH]1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzooxazole3621-81-632 % similar
4,6-Dichloroquinoline4203-18-332 % similar
7-Chloroquinaldine4965-33-732 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-432 % similar
4-Chloro-2-fluoropyridine34941-92-932 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
5-Chlorotryptamine3764-94-131 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-631 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-431 % similar
5-Chloro-3-methylindole71095-42-631 % similar
6-Chloroindole17422-33-231 % similar
6-Chloropyrimidin-4-ol4765-77-931 % similar
7-Chlorokynurenic acid18000-24-331 % similar
2,5-Dichloropyridine16110-09-131 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-530 % similar
5-Chloro-2-methylbenzothiazole1006-99-130 % similar
5-Chloro-2-methylbenzoxazole19219-99-930 % similar
5-Chloro-2(3H)-benzothiazolone20600-44-630 % similar
5-Chloro-2-mercaptobenzoxazole22876-19-330 % similar
5-Chloro-2-mercaptobenzothiazole5331-91-930 % similar
Page 3 of 4