Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoferulic acid537-73-535 % similar
Ferulic acid537-98-435 % similar
Vanillylmandelic acid55-10-735 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-235 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-034 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-134 % similar
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-834 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-434 % similar
Dimethyl phthalate131-11-334 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar
4-Methoxyphenyl carbonochloridate7693-41-634 % similar
Creosol93-51-634 % similar
2',5'-Dimethoxyacetophenone1201-38-334 % similar
Vanillin121-33-534 % similar
3-Methoxybenzoyl chloride1711-05-334 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-934 % similar
5,6-Dimethoxy-1-indanone2107-69-934 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-334 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-634 % similar
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