Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aloe emodin481-72-137 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
(-)-Pinostrobin480-37-537 % similar
Sakuranetin2957-21-336 % similar
Hypericin548-04-936 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
Rubiadin117-02-236 % similar
Benzophenone 976656-36-536 % similar
2,4,6-Trimethoxybenzoic acid570-02-536 % similar
2-Methoxy-5-methylbenzoic acid25045-36-735 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-435 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-235 % similar
4-Methoxyphthalic acid1885-13-835 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
5-Methylsalicylic acid89-56-535 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
3,5-Dimethoxybenzoic acid1132-21-434 % similar
5-Methoxyisophthalic acid46331-50-434 % similar
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