Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C#N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis(trifluoromethyl)benzonitrile25753-25-735 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-135 % similar
4-Amino-2-chlorophenol3964-52-135 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-835 % similar
2-Chloro-5-methylphenol615-74-735 % similar
5-Amino-2-chlorophenol6358-06-135 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-435 % similar
Tetrachlorophthalonitrile1953-99-734 % similar
Pentachlorobenzonitrile20925-85-334 % similar
2,3-Dihydroxynaphthalene92-44-434 % similar
2,3,4-Trichlorophenol15950-66-034 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
2,3,4,5-Tetrachlorophenol4901-51-334 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-434 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
2-Chloro-4-cyanobenzoic acid117738-77-934 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-834 % similar
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