Compounds similar to this structure
CC1=C(N=CC=C1)IEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylpyridine72093-04-037 % similar
2-Chloro-3-iodopyridine78607-36-037 % similar
2-Iodopyrimidine31462-54-136 % similar
2-Methylpyrimidine5053-43-036 % similar
1,2,3-Trimethylbenzene526-73-836 % similar
1,5-Dimethylnaphthalene571-61-936 % similar
3-Methylpyridine108-99-636 % similar
3-Iodopyridine1120-90-736 % similar
8-Iodo quinoline1006-47-935 % similar
Lepidine491-35-035 % similar
1,8-Naphthyridine254-60-435 % similar
2-Chloro-1,3-dimethylbenzene6781-98-235 % similar
1-Iodo-2,3-dimethylbenzene31599-60-734 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-334 % similar
2-Methyl-1,5-naphthyridine7675-32-334 % similar
2′,6′-Picolinoxylidide39627-98-034 % similar
2-(N-Boc-Amino)-3-methylpyridine138343-75-634 % similar
2,6-Dimethylbenzenethiol118-72-933 % similar
6-Iodoquinoline13327-31-633 % similar
2-Methyl-[1,8]naphthyridine1569-16-033 % similar
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