Compounds similar to this structure
CCOC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylparaben1085-12-741 % similar
Octyl p-hydroxybenzoate1219-38-141 % similar
Propiovanillone1835-14-941 % similar
Dodecyl 4-hydroxybenzoate2664-60-041 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-941 % similar
Ethyl 1H-indole-2-carboxylate3770-50-141 % similar
Ethyl ferulate4046-02-041 % similar
3,4-Dihydroxybenzamide54337-90-541 % similar
Bis(2-hydroxyethyl) terephthalate959-26-241 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-440 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-640 % similar
Isobutylparaben4247-02-340 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-940 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
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