Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenylacetonitrile13338-63-131 % similar
3,4,5-Trimethoxybenzamide3086-62-231 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-931 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
2,3-Dimethoxytoluene4463-33-631 % similar
3-Iodobenzaldehyde696-41-331 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
5-Bromoisophthalaldehyde120173-41-331 % similar
4-Iodobenzaldehyde15164-44-031 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
3,5-Dibromobenzaldehyde56990-02-431 % similar
Ethylvanillin121-32-430 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-130 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-030 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-230 % similar
6,7,8-Trimethoxycoumarin6035-49-030 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-130 % similar
(+)-Yangambin13060-14-530 % similar
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