Compounds similar to this structure
COc1cccc(CC#N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-8100 % similar
2-Methoxybenzeneacetonitrile7035-03-270 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-561 % similar
Syringol91-10-156 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-755 % similar
O-Eugenol579-60-255 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-151 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-350 % similar
3-Methoxycatechol934-00-950 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-449 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-348 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-048 % similar
(3-Methoxyphenyl)acetonitrile19924-43-748 % similar
2-Fluoro-6-methoxyphenol73943-41-647 % similar
o-Phenylenediacetonitrile613-23-047 % similar
1,2-Benzenediacetonitrile613-73-047 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-146 % similar
2-Phenoxyphenylacetonitrile25562-98-546 % similar
2-Methoxybenzyl alcohol612-16-846 % similar
3-Methoxysalicylic acid877-22-545 % similar
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