Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-748 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-848 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-048 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
1,2-Diethoxybenzene2050-46-647 % similar
3,4-Diethoxybenzoic acid5409-31-446 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-646 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-846 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-646 % similar
Drotaverine14009-24-646 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-245 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-945 % similar
3-Ethoxysalicylaldehyde492-88-645 % similar
Propenylguaethol94-86-045 % similar
Vanillin121-33-545 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-545 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-645 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-045 % similar
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