Compounds similar to this structure
CC1=CC(=CC(=N1)C)ClEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-2-methylpyrimidine1780-26-336 % similar
2,6-Dichloro-4-methylpyridine39621-00-636 % similar
6,6'-Bi-2-picoline4411-80-736 % similar
4,6-Dichloro-2-pyridinamine116632-24-736 % similar
3-Chloro-5-methylbenzenamine29027-20-136 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-736 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-336 % similar
2-Bromo-4,6-dimethylpyridine4926-26-536 % similar
2-Amino-4,6-dimethylpyridine5407-87-436 % similar
6-Methyluracil626-48-236 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-036 % similar
8-Chloro-2-methylquinoline3033-82-735 % similar
5-Chloroquinaldine4964-69-635 % similar
2-Chloro-6-methylpyridine-4-carboxylic acid25462-85-535 % similar
4,6-Dimethylpyrimidine1558-17-435 % similar
3,5-Dichloropyridine2457-47-835 % similar
3-Chlorotoluene108-41-835 % similar
1,3-Dichloro-5-methoxybenzene33719-74-335 % similar
4-Chloro-1,2-dimethylbenzene615-60-135 % similar
3,5-Dichlorothioanisole68121-46-035 % similar
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