Compounds similar to this structure
COC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(3-bromophenyl)acetate150529-73-037 % similar
Methyl 5-hydroxyanthranilate1882-72-037 % similar
Methyl 3-methoxyphenylacetate18927-05-437 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-537 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-637 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-037 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-737 % similar
Dihydroferulic acid1135-23-537 % similar
Zingerone122-48-537 % similar
Tetrahydrocurcumin36062-04-137 % similar
Methyl 3-(furfurylthio)propionate94278-26-937 % similar
L-Tyrosine ethyl ester949-67-737 % similar
Dimethyl 5-hydroxyisophthalate13036-02-737 % similar
Methyl 6-bromohexanoate14273-90-637 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-937 % similar
Methyl 8-bromooctanoate26825-92-337 % similar
Methyl 3-morpholinopropionate33611-43-737 % similar
Methyl adipoyl chloride35444-44-137 % similar
Potassium methyl malonate38330-80-237 % similar
4'-Hydroxypropiophenone70-70-237 % similar
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