Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-637 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
1-(2-Fluorophenyl)piperazine1011-15-037 % similar
2-(1-Piperazinyl)phenol1011-17-237 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
2,4-Dimethoxy-thiobenzamide23822-07-336 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-936 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-236 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-636 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-736 % similar
Page 4 of 10