Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-240 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-740 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-240 % similar
4-Benzyloxyphenylacetonitrile838-96-040 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-539 % similar
3-Chlorobenzeneacetonitrile1529-41-539 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-139 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-839 % similar
4-Isopropylphenylacetonitrile4395-87-339 % similar
3-Fluorobenzeneacetonitrile501-00-839 % similar
1-Ethoxynaphthalene5328-01-839 % similar
4-Phenoxyphenylacetonitrile92163-15-039 % similar
Benzyl cyanide140-29-439 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-339 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-039 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-939 % similar
2-Benzyloxyphenylacetonitrile92552-22-239 % similar
4-Benzylphenylacetonitrile101096-72-439 % similar
(4-Chlorophenyl)acetonitrile140-53-439 % similar
4-Hydroxybenzyl cyanide14191-95-839 % similar
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