Compounds similar to this structure
N#CCc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-547 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-147 % similar
3,4-Dichlorophenethylamine21581-45-347 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-547 % similar
Benzyl cyanide140-29-446 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-046 % similar
3,4-Dichlorobenzyl isocyanate19752-09-146 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-546 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-246 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-946 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-446 % similar
4-Benzylphenylacetonitrile101096-72-445 % similar
4-Hydroxybenzyl cyanide14191-95-845 % similar
(4-Bromophenyl)acetonitrile16532-79-945 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
4-Biphenylacetonitrile31603-77-745 % similar
4-Aminophenylacetonitrile3544-25-045 % similar
4-Fluorobenzeneacetonitrile459-22-345 % similar
4-Iodophenylacetonitrile51628-12-745 % similar
4-Ethylphenylacetonitrile51632-28-145 % similar
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