Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
2-Biphenylacetonitrile19853-10-233 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-133 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-533 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
6-Methoxyflavanone3034-04-633 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-533 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
4-Methoxybiphenyl613-37-633 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
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