Compounds similar to this structure
C1=CC(=C(C=C1Cl)C#N)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenoxyacetonitrile3956-63-632 % similar
4,6-Dichloronicotinonitrile166526-03-032 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
(4-Chlorophenyl)acetonitrile140-53-431 % similar
4-Bromo-2-chlorophenol3964-56-531 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
4-Chloro-1-naphthol604-44-431 % similar
4-Methylphthalonitrile63089-50-931 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
3,4-Dichlorobenzonitrile6574-99-831 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
4-Bromophthalonitrile70484-01-431 % similar
2,3,5-Trichlorophenol933-78-831 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-131 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-531 % similar
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161798-02-331 % similar
1,4-Dichlorobenzene106-46-731 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-631 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
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