Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-634 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-634 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
Acetosyringone2478-38-833 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
Syringic acid530-57-433 % similar
Pterostilbene537-42-833 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
Syringol91-10-133 % similar
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