Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxynaphthalene5328-01-837 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-836 % similar
2,3-Dimethoxyphenethylamine3213-29-436 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
2,3-Dimethoxyphenylacetic acid90-53-936 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-036 % similar
3-Methoxybenzaldehyde591-31-136 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
2,3-Dimethoxybenzoic acid1521-38-636 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
Phthalaldehyde643-79-835 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
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