Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylthiol6258-60-232 % similar
4-Methoxybenzyl chloride824-94-232 % similar
β-Naphthol methyl ether93-04-932 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
4-Methoxypyridine620-08-632 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-032 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-132 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-632 % similar
4-Acetamidophenylacetonitrile25025-06-332 % similar
3′-Methoxyphenyl-2-propanone3027-13-232 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-232 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-632 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-732 % similar
2-Phenoxyphenylacetonitrile25562-98-532 % similar
4-Methoxycinnamonitrile28446-68-632 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-332 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-031 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-031 % similar
3-Methoxybiphenyl2113-56-631 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-231 % similar
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