Compounds similar to this structure
C1=CC(=C(N=C1)Cl)IEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-iodobenzene615-41-841 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-841 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-741 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-241 % similar
2-Chloro-3-iodopyridin-4-amine909036-46-041 % similar
2,4-Dichloro-5-iodopyrimidine13544-44-040 % similar
3-Chloro-4-iodopyridine77332-79-740 % similar
Clioquinol130-26-739 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-939 % similar
3-Iodo-7-azaindole23616-57-139 % similar
1,2-Diiodobenzene615-42-939 % similar
2-Chloro-3-pyridineacetic acid61494-55-139 % similar
2,4-Dichloropyridin-3-amine173772-63-939 % similar
1-Chloroisoquinoline19493-44-839 % similar
1,2-Dichloro-3-iodobenzene2401-21-038 % similar
Methyl 2-chloronicotinate40134-18-738 % similar
2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine452972-11-138 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-837 % similar
2-Iodo-3-methylpyridine22282-58-237 % similar
(3-Chloro-4-iodopyridin-2-yl)amine1152617-24-736 % similar
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