Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-168 % similar
3-Methoxyacetophenone586-37-865 % similar
6-Methoxy-2-naphthoic acid2471-70-764 % similar
2,6-Dimethoxynaphthalene5486-55-559 % similar
2′,5′-Dimethoxyacetophenone1201-38-358 % similar
2′,4′-Dimethoxyacetophenone829-20-958 % similar
3′,5′-Dimethoxyacetophenone39151-19-458 % similar
3,4-Dimethoxyacetophenone1131-62-057 % similar
Paeonol552-41-055 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-755 % similar
2,7-Dimethoxynaphthalene3469-26-952 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-452 % similar
β-Naphthol methyl ether93-04-952 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-451 % similar
Apocynin498-02-251 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-951 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-051 % similar
Nabumetone42924-53-850 % similar
6-Methoxy-2-naphthylacetic acid23981-47-748 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
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