Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
Brevifolin90-24-438 % similar
4-Methoxybenzoyl chloride100-07-237 % similar
Methyl anisate121-98-237 % similar
2-Hydroxyanthraquinone605-32-337 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
3-Methoxybenzoic acid586-38-937 % similar
6-Methoxy-1-tetralone1078-19-937 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
Piceol99-93-437 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
4-Bromo-3-methoxyphenol102127-34-436 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
Medicarpin32383-76-936 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
2,4,5-Trimethoxybenzoic acid490-64-236 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
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