Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Cyanophenol767-00-034 % similar
4-Chloro-1,2-phenylenediamine95-83-034 % similar
5-Chloro-3-thiophenecarbo...1108712-56-634 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-134 % similar
2-Chloro-5-fluorobenzenamine452-83-534 % similar
5-Bromo-2-chloroaniline60811-17-834 % similar
4,6-Dichloropyridin-3-amine7321-93-934 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
2-Chloro-5-methylaniline95-81-834 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-534 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-433 % similar
2-Cyano-4-nitroaniline17420-30-333 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
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