Compounds similar to this structure
COC1=C(C=CC=N1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-8-methoxy-2-methylquinoline64951-58-237 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
2-Chloro-3-methylpyridine18368-76-836 % similar
3-Methoxypyridazine19064-65-436 % similar
4,5-Dichloroquinoline21617-18-536 % similar
3-Chloroanisole2845-89-836 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-736 % similar
3-Amino-2-methylpyridine3430-10-236 % similar
3-Amino-2-chloropyridine6298-19-736 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
5-Bromo-2-chloroanisole16817-43-936 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-636 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-536 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
3-Chloro-7-azaindole80235-01-436 % similar
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