Compounds similar to this structure
CC1=CC(=NC=C1Cl)NEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylaniline87-63-841 % similar
3,5-Dichloro-4-methylpyridin-2-amine31430-47-440 % similar
4,6-Dimethyl-3-pyridinamine1193-71-139 % similar
3-Chloro-4-methylaniline95-74-939 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-339 % similar
5-Chloro-2-pyrazinamine33332-29-539 % similar
5-Methyl-2-pyrazinamine5521-58-439 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-838 % similar
2,4-Dichloro-6-methylaniline30273-00-838 % similar
2-Amino-5-chloro-6-picoline36936-23-938 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-538 % similar
2,5-Dichlorotoluene19398-61-938 % similar
4-Amino-6-chloropyrimidine5305-59-938 % similar
3-Chloro-2-methylaniline87-60-538 % similar
4-Chloro-M-xylene95-66-938 % similar
2-Chlorotoluene95-49-837 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-836 % similar
4-Chloro-3-methylpyridine1681-36-336 % similar
Isoquinolin-3-amine25475-67-636 % similar
2,5-Dichloropyrimidin-4-amine89180-51-836 % similar
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