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.
3-Methyl-2-phenylpyridine10273-90-235 % similar
2-Amino-3-methylpyridine1603-40-335 % similar
4-Chloro-3-methylpyridine1681-36-335 % similar
2-Chloro-3-fluoropyridine17282-04-135 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
3-Chloro-2-methylphenol3260-87-535 % similar
2-Bromo-3-methylpyridine3430-17-935 % similar
2-Chloro-4-methylpyridine3678-62-435 % similar
4-Chloro-2-methylpyridine3678-63-535 % similar
2-Chloro-6-iodotoluene42048-11-335 % similar
2-Chloro-6-fluorotoluene443-83-435 % similar
3-Amino-2-chloropyridine6298-19-735 % similar
2-Chloro-3-pyridinol6636-78-835 % similar
3-Chloro-4-methylpyridine72093-04-035 % similar
2-Chloro-3-iodopyridine78607-36-035 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-235 % similar
2-Chloro-6-methylaniline87-63-835 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-935 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-935 % similar
2-Methyl-7-azaindole23612-48-835 % similar
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