Compounds similar to this structure
COc1cc2c(c(OC)c1OC)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxyphenol20491-92-332 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-032 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-232 % similar
Dioxybenzone131-53-331 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-931 % similar
Atraric acid4707-47-531 % similar
Chrysophanol481-74-331 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-631 % similar
Bifendate73536-69-331 % similar
2,3-Dimethoxybenzoic acid1521-38-631 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
Hypericin548-04-931 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-031 % similar
Syringaldehyde134-96-331 % similar
Disperse red 112872-48-231 % similar
Methyl o-cresotinate23287-26-531 % similar
2-Methoxy-5-methylbenzoic acid25045-36-731 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-031 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-531 % similar
Page 4 of 6