Compounds similar to this structure
N#CCOc1cccc(Cl)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichlorobenzene541-73-139 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
3-Ethoxybenzonitrile25117-75-338 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-738 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-237 % similar
(2-Propyn-1-yloxy)benzene13610-02-137 % similar
(4-Chlorophenyl)acetonitrile140-53-437 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-337 % similar
1,3-Dibenzyloxybenzene3769-42-437 % similar
3-Chlorobiphenyl2051-61-836 % similar
(2-Chlorophenyl)acetonitrile2856-63-536 % similar
1,3-Diethoxybenzene2049-73-235 % similar
Chlorophenoxybenzene55398-86-235 % similar
1,3-Benzenediacetonitrile626-22-235 % similar
4-Chlorophenyl phenyl ether7005-72-335 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-935 % similar
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