Compounds similar to this structure
C1=CC2=C(C(=C1)Br)N=C(N=C2Cl)ClEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyrido[3,4-D]pyrimidine908240-50-639 % similar
4,6-Dibromodibenzofuran201138-91-239 % similar
2,4,5,6-Tetrachloropyrimidine1780-40-138 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-738 % similar
3-Bromo-2-chloro-6-picoline185017-72-537 % similar
1,4-Dichlorophthalazine4752-10-737 % similar
4,6-Dichloro-1H-pyrazolo(3,4-d)pyrimidine42754-96-136 % similar
4-Chloro-2-methylquinazoline6484-24-836 % similar
1,3-Dichloroisoquinoline7742-73-636 % similar
2,4,6-Trichloro-5-methylpyrimidine1780-36-535 % similar
4,6-Dibromodibenzothiophene669773-34-635 % similar
1-Bromonaphthalene90-11-935 % similar
8-Bromoquinoline16567-18-335 % similar
1-Bromo-4-chloronaphthalene53220-82-935 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-635 % similar
8-Bromo-2-methyl-quinoline61047-43-635 % similar
1,3-Dibromo-2-chlorobenzene19230-27-434 % similar
1,4-Dibromonaphthalene83-53-434 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-534 % similar
5-Bromoquinoline4964-71-034 % similar
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