Compounds similar to this structure
C1=CC2=C(C=C1Cl)N(N=N2)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzoxazole3621-82-734 % similar
2,6-Dichlorobenzothiazole3622-23-934 % similar
4,7-Dichloroquinoline86-98-634 % similar
1-Aminobenzotriazole1614-12-633 % similar
4-Chlorocatechol2138-22-933 % similar
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine28230-32-233 % similar
6-Chloroquinaldine92-46-633 % similar
4-Amino-7-chloroquinoline1198-40-933 % similar
5-Chloro-2(3H)-benzothiazolone20600-44-633 % similar
6-Chloro-2-mercaptobenzoxazole22876-20-633 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-233 % similar
5-Chloro-2-methylbenzimidazole2818-69-133 % similar
Chlorzoxazone95-25-033 % similar
2,4-Dichloropyridine26452-80-232 % similar
5-Chloroisatoic anhydride4743-17-332 % similar
7-Chloro-4-hydrazinylquinoline23834-14-232 % similar
2-Trifluoromethyl-4-chloropyridine131748-14-632 % similar
5-Chlorobenzoxazole17200-29-232 % similar
7-Chloroquinoline612-61-332 % similar
(4-Chloro-pyridin-2-yl)-methanol63071-10-332 % similar
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