Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzonitrile1885-29-639 % similar
2-Fluorobenzonitrile394-47-839 % similar
2-Iodobenzonitrile4387-36-439 % similar
2-Hydroxybenzonitrile611-20-139 % similar
2,6-Dimethylbenzonitrile6575-13-939 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-338 % similar
2,3-Difluorobenzonitrile21524-39-038 % similar
2,4-Dimethylbenzonitrile21789-36-638 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-138 % similar
Isophthalonitrile626-17-538 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-138 % similar
3-Chloro-2-methylbenzoic acid7499-08-338 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Cyanobiphenyl24973-49-738 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
2,4,6-Trichlorobenzonitrile6575-05-938 % similar
2-Amino-3-bromobenzonitrile114344-60-437 % similar
3-Chloro-4-methoxybenzonitrile102151-33-737 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-637 % similar
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