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.
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
2-Ethoxyaniline94-70-238 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-637 % similar
Ethylvanillin121-32-437 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-837 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
2-Methoxy-β-nitrostyrene3316-24-337 % similar
(2-Formylphenoxy)acetic acid6280-80-437 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
Veratraldehyde120-14-937 % similar
2-Phenoxybenzaldehyde19434-34-537 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-637 % similar
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