Compounds similar to this structure
C1=C(C=C(C=C1Cl)Cl)OCC#NEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorophenoxyacetonitrile103140-12-1100 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-670 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-945 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar
1,3-Dichloro-5-methoxybenzene33719-74-340 % similar
3,5-Dichlorobenzonitrile6575-00-440 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-138 % similar
1,3,5-Trichlorobenzene108-70-338 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
(4-Chlorophenyl)acetonitrile140-53-436 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-335 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-135 % similar
5-Chlorobenzo[B]thiophene-3-acetonitrile23799-60-233 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-833 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-531 % similar
Bis(P-chlorophenoxy)methane555-89-531 % similar
3,5-Dichlorobenzyl alcohol60211-57-631 % similar
Page 1 of 2