Compounds similar to this structure
CC1=C(C=CC=N1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-iodobenzene19230-28-533 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
2-Methoxy-3-pyridinamine20265-38-733 % similar
1,3-Dichloro-2-fluorobenzene2268-05-533 % similar
2,6-Dichlorobenzenethiol24966-39-033 % similar
2-Methoxy-3-methylpyrazine2847-30-533 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-833 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-833 % similar
8-Chloroisoquinoline34784-07-133 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-033 % similar
5-Chloroisoquinoline5430-45-533 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
2,6-Dichloroaniline608-31-133 % similar
Clofentezine74115-24-533 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
1-Chloro-2-methyl-3-(methylthio)benzene82961-52-233 % similar
2,6-Dichlorophenol87-65-033 % similar
3-Fluoro-2-methoxypyridine884494-69-333 % similar
Chloro-p-xylene95-72-733 % similar
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