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-Chloro-4-(trifluoromethyl)benzonitrile1813-33-841 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-041 % similar
4-Chloro-3-cyanophenylboronic acid871332-95-541 % similar
2-Cyano-4'-methylbiphenyl114772-53-140 % similar
4,6-Dichloronicotinonitrile166526-03-040 % similar
2-Bromobenzonitrile2042-37-740 % similar
2,3,6-Trichlorotoluene2077-46-540 % similar
1,2-Dichlorobenzene95-50-140 % similar
2,5-Dimethylbenzonitrile13730-09-139 % similar
2-Ethylbenzonitrile34136-59-939 % similar
2-Cyanobenzyl chloride612-13-539 % similar
3-Methylbenzonitrile620-22-439 % similar
2-(Methylthio)benzonitrile6609-54-739 % similar
2-Methoxybenzonitrile6609-56-939 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-639 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-939 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-039 % similar
2,3-Dimethoxybenzonitrile5653-62-339 % similar
3-Chloro-2-methylbenzenesulfonyl chloride80563-86-639 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-839 % similar
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