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.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-540 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-039 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-039 % similar
2-Bromo-5-methoxybenzonitrile138642-47-439 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-539 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-339 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-939 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
(2-Bromophenyl)acetonitrile19472-74-339 % similar
4-Methoxybenzonitrile874-90-839 % similar
β-Naphthol methyl ether93-04-939 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-339 % similar
Desglymidodrine3600-87-139 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-539 % similar
3-Methoxybenzonitrile1527-89-538 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-938 % similar
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