Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzyl bromide85070-47-932 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-632 % similar
4-Phenoxyphenylacetonitrile92163-15-032 % similar
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-232 % similar
Pyridin-4-yl-acetonitrile13121-99-832 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-732 % similar
1-Chloro-2-ethynylbenzene873-31-432 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-932 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-132 % similar
Methyl 2-chlorobenzeneacetate57486-68-732 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-032 % similar
Cs gas2698-41-132 % similar
2,3-Dichloronitrobenzene3209-22-132 % similar
2,3-Dichlorobenzoic acid50-45-332 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-732 % similar
2,3-Dichloro-thiobenzamide84863-83-232 % similar
3,5-Difluorophenylacetonitrile122376-76-531 % similar
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