Compounds similar to this structure
COc1ccc2ccc(=O)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyquinoline5263-87-634 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
5-Methoxy-1H-indazole94444-96-934 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
Naproxen22204-53-134 % similar
(R)-Naproxen23979-41-134 % similar
(±)-Naproxen23981-80-834 % similar
(±)-Naproxen26159-31-934 % similar
5,7,3',4'-Tetramethoxyflavone855-97-034 % similar
Murrayone19668-69-034 % similar
(+)-Decursin5928-25-634 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
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