Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-931 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-931 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-731 % similar
4-Chlorochalcone956-04-731 % similar
4-Acetyl-3-fluorophenol98619-07-931 % similar
Forsythoside H1178974-85-031 % similar
Phenylethyl 3-methylcaffeate71835-85-331 % similar
6-Hydroxy-2-naphthaldehyde78119-82-131 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-231 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
4-Methylresorcinol496-73-131 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
Chlorohydroquinone615-67-831 % similar
4-Bromoresorcinol6626-15-931 % similar
Methylhydroquinone95-71-631 % similar
4-Chlororesorcinol95-88-531 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
3′,4′,7-Trihydroxyisoflavone485-63-231 % similar
Poliumoside94079-81-931 % similar
trans-3,4-Difluorocinnamic acid112897-97-931 % similar
Page 8 of 9