Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-138 % similar
4-Anisaldehyde123-11-538 % similar
1-Methoxynaphthalene2216-69-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-938 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-438 % similar
Syringaldehyde134-96-338 % similar
2,6-Dimethoxybenzoic acid1466-76-838 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
2,6-Dimethoxybenzoyl chloride1989-53-338 % similar
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-238 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-538 % similar
3-Methylsalicylaldehyde824-42-038 % similar
2,6-Dimethylanisole1004-66-638 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
2,6-Dichloroanisole1984-65-238 % similar
2,6-Dibromoanisole38603-09-738 % similar
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