Compounds similar to this structure
CC1=CC(=C(N=C1)Cl)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Lutidine591-22-036 % similar
4,6-Dimethyl-3-pyridinamine1193-71-135 % similar
2-Iodo-5-methylbenzenamine13194-69-935 % similar
5-Chloropyridine-2,3-diamine25710-20-735 % similar
2-Amino-5-methylphenol2835-98-535 % similar
2,3-Dibromo-5-methylpyridine29232-39-135 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-135 % similar
2-Chloropyridine-3,4-diamine39217-08-835 % similar
2-Fluoro-5-methylaniline452-84-635 % similar
2-Bromo-5-methylaniline53078-85-635 % similar
4,6-Dichloropyridin-3-amine7321-93-935 % similar
2-Bromo-3,5-dimethylpyridine92992-85-335 % similar
2-Amino-4-methylphenol95-84-135 % similar
2-Amino-3-nitro-5-picoline7598-26-735 % similar
2,6-Dichloro-3,4-pyridinediamine101079-63-434 % similar
para-Cresidine120-71-834 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-034 % similar
2-Amino-4,6-dimethylphenol41458-65-534 % similar
6-Chloro-4-methyl-2-pyridinamine51564-92-234 % similar
3-Methylquinoline612-58-834 % similar
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