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.
2,3-Dichlorotoluene32768-54-030 % similar
1,10-Phenanthroline hydrochloride3829-86-530 % similar
2,3-Diaminopyridine452-58-430 % similar
4,5-Phenanthroline monohydrate5144-89-830 % similar
O-Cymene527-84-430 % similar
2-Methylbenzonitrile529-19-130 % similar
2,6-Dimethylbenzyl chloride5402-60-830 % similar
1-Bromo-2,3-dimethylbenzene576-23-830 % similar
2-Methylanisole578-58-530 % similar
1-Chloro-2,3-dimethylbenzene608-23-130 % similar
Dimethyl-o-toluidine609-72-330 % similar
1-Ethyl-2-methylbenzene611-14-330 % similar
2-Methylstyrene611-15-430 % similar
N-Methyl-o-toluidine611-21-230 % similar
(2,6-Dimethylphenyl)methanol62285-58-930 % similar
2,6-Dimethylbenzonitrile6575-13-930 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-930 % similar
2,3-Pyridinediol84719-32-430 % similar
2,3-Xylidine87-59-230 % similar
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