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.
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-638 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-538 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-938 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-638 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
2-Methylphenylacetonitrile22364-68-738 % similar
(2-Chlorophenyl)acetonitrile2856-63-538 % similar
Phenylglycine nitrile2973-50-438 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-738 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-538 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar
5-Methoxy-1-indanone5111-70-637 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
2-Methoxybenzyl alcohol612-16-837 % similar
2-Methoxybenzylamine6850-57-337 % similar
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