Compounds similar to this structure
C1=CC(=C(N=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzylamine6575-27-534 % similar
3,4-Dichloroaniline95-76-134 % similar
5-Chloropyridine-2,3-diamine25710-20-734 % similar
4-Methylpyridine-2,3-diamine53929-59-234 % similar
4-Chloroquinoline611-35-834 % similar
4,6-Dichloropyridin-3-amine7321-93-934 % similar
5-Amino-2,3-dichloropyridine98121-41-634 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-933 % similar
2,6-Dichlorotoluene118-69-433 % similar
4-Chloro-2,2'-bipyridine14162-94-833 % similar
1,3-Dichloro-2-iodobenzene19230-28-533 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
2-Methoxy-3-pyridinamine20265-38-733 % similar
6-Bromo-1-isoquinolinamine215453-26-233 % similar
1,3-Dichloro-2-fluorobenzene2268-05-533 % similar
2,6-Dichlorobenzenethiol24966-39-033 % similar
1,8-Naphthyridine254-60-433 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-833 % similar
8-Chloroisoquinoline34784-07-133 % similar
2-Amino-5-chloro-6-picoline36936-23-933 % similar
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