Compounds similar to this structure
COc1ccc(C(=CC(=O)N2CCOCC2)c2ccc(Cl)cc2)cc1OCEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethomorph110488-70-5100 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-643 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
3,4-Dimethoxybenzoyl chloride3535-37-340 % similar
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone2854-32-239 % similar
Propioveratrone1835-04-739 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
Veratric acid93-07-238 % similar
Moclobemide71320-77-937 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-036 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-036 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-136 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar
5-Chloro-2-methoxybenzoic acid3438-16-235 % similar
Vesnarinone81840-15-535 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
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