Compounds similar to this structure
C1C2=C(C=CC(=C2)O)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-332 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-832 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-532 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
Homophthalic anhydride703-59-332 % similar
Diisobutyl phthalate84-69-532 % similar
4-Ethylresorcinol2896-60-832 % similar
Lavendustin A125697-92-931 % similar
Quinhydrone106-34-331 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
(+-)-5-Hydroxytryptophan114-03-431 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-631 % similar
5-Hydroxytryptophan4350-09-831 % similar
(+-)-5-Hydroxytryptophan56-69-931 % similar
Methyl olivetolate58016-28-731 % similar
(+-)-5-Hydroxytryptophan72572-98-631 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-531 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-431 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
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