Compounds similar to this structure
COC(=O)[C@@H](C)Oc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphenylacetone770-39-835 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar
4-(1-Methylethoxy)benzoic acid13205-46-435 % similar
p-Hydroxyphenyl benzoate2444-19-135 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-135 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-535 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
L-Tyrosine ethyl ester949-67-735 % similar
Methyl 2-chloropropionate17639-93-934 % similar
Methyl 2-bromopropanoate5445-17-034 % similar
(-)-Methyl 2-chloropropionate73246-45-434 % similar
(+)-Methyl 2-chloropropionate77287-29-734 % similar
Dimethyl 5-hydroxyisophthalate13036-02-734 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-934 % similar
Methyl 3-hydroxybenzoate19438-10-934 % similar
Deoxyarbutin53936-56-434 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-734 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-033 % similar
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