Compounds similar to this structure
CC(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
Aurin603-45-236 % similar
3-Hydroxyphenyl benzoate136-36-736 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-836 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-236 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-736 % similar
Isobutyl p-aminobenzoate94-14-436 % similar
Diisopropyl carbonate6482-34-435 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-035 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-535 % similar
4-Hydroxyphenylacetone770-39-835 % similar
p-Anisic anhydride794-94-535 % similar
Bis(2-hydroxyethyl) terephthalate959-26-235 % similar
Methyl p-toluate99-75-235 % similar
Isobutyl benzoate120-50-335 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
4-Hydroxymandelic acid monohydrate184901-84-635 % similar
Ethyl 4-bromobenzoate5798-75-435 % similar
Page 5 of 10