Compounds similar to this structure
COC1=NC=CC(=C1C#N)ClEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
3-Chloropyrazine-2-carbonitrile55557-52-331 % similar
3,4-Dichlorobenzonitrile6574-99-831 % similar
3-Chloro-2-methylpyridine72093-03-931 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
2-Methoxy-3-nitropyridine20265-35-430 % similar
4-Chloro-8-methylquinoline18436-73-230 % similar
3-Isobutyl-2-methoxypyrazine24683-00-930 % similar
2,4-Dimethoxybenzonitrile4107-65-730 % similar
2,5-Dimethoxybenzonitrile5312-97-030 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-930 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-730 % similar
4-Amino-6-chloropyrimidine-5-carbonitrile60025-09-430 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-830 % similar
3-Bromo-2,4-dichloropyridine144584-32-730 % similar
2,4-Dichloropyridin-3-amine173772-63-930 % similar
2,3-Dichloroanisole1984-59-430 % similar
4,8-Dichloroquinoline21617-12-930 % similar
4-Chloropyridine-2,3-diamine24484-98-830 % similar
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