Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-346 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-146 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-245 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-745 % similar
Syringaldehyde134-96-343 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-543 % similar
Syringol91-10-142 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
Acetosyringone2478-38-841 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-441 % similar
Syringic acid530-57-441 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
4-Hydroxybenzyl cyanide14191-95-840 % similar
Methyl syringate884-35-540 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-739 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-439 % similar
1,4-Benzenediacetonitrile622-75-339 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-938 % similar
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