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.
4-Hydroxybenzyl cyanide14191-95-831 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
(4-Bromophenyl)acetonitrile16532-79-931 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
4-Fluorobenzeneacetonitrile459-22-331 % similar
4-Iodophenylacetonitrile51628-12-731 % similar
4-Ethylphenylacetonitrile51632-28-131 % similar
3,4-Dichlorobenzonitrile6574-99-831 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-531 % similar
2,6-Dichlorobenzyl chloride2014-83-731 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
1-Chloro-2-fluorobenzene348-51-631 % similar
1-Chloro-2-iodobenzene615-41-831 % similar
2-Chlorobenzenethiol6320-03-231 % similar
2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide84689-20-331 % similar
1-Chloronaphthalene90-13-131 % similar
2-Chlorotoluene95-49-831 % similar
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