Compounds similar to this structure
C=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl gallate99-24-138 % similar
Methyl o-cresotinate23287-26-537 % similar
Methyl 2-hydroxy-p-toluate4670-56-837 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-937 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-437 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Acetosyringone2478-38-837 % similar
Syringic acid530-57-437 % similar
Methyl 5-hydroxyanthranilate1882-72-037 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-037 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-836 % similar
Dimethyl 5-hydroxyisophthalate13036-02-736 % similar
Estragole140-67-036 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-936 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-536 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-736 % similar
Page 3 of 10