Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-738 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-538 % similar
3-Chlorobenzeneacetonitrile1529-41-538 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-938 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-238 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-138 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-838 % similar
4-Isopropylphenylacetonitrile4395-87-338 % similar
Veratrylamine5763-61-138 % similar
2-Fluoro-5-methylanisole63762-78-738 % similar
Veratryl chloride7306-46-938 % similar
4-Phenoxyphenylacetonitrile92163-15-038 % similar
Veratrole alcohol93-03-838 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-537 % similar
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