Compounds similar to this structure
CC1=NC2=C(C=C1)C(=CC=C2)ClEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloroquinoline4203-18-332 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-132 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
4-Chloroindole25235-85-231 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
2-Chloro-4,6-dimethylpyridine30838-93-831 % similar
3-Chloro-2-methylphenol3260-87-531 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Chloro-2-methylpyridine3678-63-531 % similar
2-Chloro-6-iodotoluene42048-11-331 % similar
2,4-Dichloro-6-methylpyridine42779-56-631 % similar
2-Chloro-6-fluorotoluene443-83-431 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-131 % similar
2-Chloro-4-methylaniline615-65-631 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
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