Compounds similar to this structure
COC1=CC=C(C=C1)OCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenoxyacetonitrile22446-12-4100 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-966 % similar
Phenoxyacetonitrile3598-14-963 % similar
(4-Methoxyphenyl)acetonitrile104-47-260 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-860 % similar
4-Methoxybenzenepropanenitrile22442-48-458 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-955 % similar
1,4-Dimethoxybenzene150-78-750 % similar
4-Nitrophenoxyacetonitrile33901-46-150 % similar
4-Methoxybenzoylacetonitrile3672-47-750 % similar
4-Benzyloxyanisole6630-18-850 % similar
4-Methoxybenzonitrile874-90-850 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-347 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-547 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-646 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-145 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-545 % similar
4-Methoxyphenyl glycidyl ether2211-94-145 % similar
Bis(4-methoxybenzyl)amine17061-62-045 % similar
Anisole100-66-344 % similar
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