Compounds similar to this structure
Oc1cc(O)cc(/C=C/c2ccccc2)c1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
4-Bromonaphthalen-2-ol5498-31-732 % similar
2-Dibenzofuranol86-77-132 % similar
3,3'-Biphenyldiol612-76-032 % similar
Piceatannol 3'-O-glucoside94356-26-032 % similar
6-Hydroxyflavone6665-83-432 % similar
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin145764-54-132 % similar
3-Hydroxybenzophenone13020-57-031 % similar
P-Coumaric acid501-98-431 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-331 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-931 % similar
p-Coumaric acid7400-08-031 % similar
Bis-MSB13280-61-031 % similar
3-Cyanophenol873-62-131 % similar
3,5-Dihydroxybenzyl alcohol29654-55-531 % similar
Desmethoxyyangonin15345-89-831 % similar
Methyl cinnamate103-26-431 % similar
Potassium cinnamate16089-48-831 % similar
Phenyl cinnamate2757-04-231 % similar
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