Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-945 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-944 % similar
3-Ethoxybenzaldehyde22924-15-844 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-043 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
2-Methoxybenzaldehyde135-02-442 % similar
1-Chloro-2-ethoxybenzene614-72-242 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-(Benzyloxy)benzaldehyde5896-17-341 % similar
4-Ethoxybenzaldehyde10031-82-041 % similar
1-Ethoxynaphthalene5328-01-841 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
(2-Formylphenoxy)acetic acid6280-80-441 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
2-(Allyloxy)benzaldehyde28752-82-140 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-440 % similar
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