Compounds similar to this structure
CCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-337 % similar
Propyl acetate109-60-437 % similar
Dipropyl peroxydicarbonate16066-38-937 % similar
Dipropyl succinate925-15-537 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
Benzyl butyl phthalate85-68-737 % similar
1-Nonyl-4-phenol104-40-537 % similar
4-N-Octylphenol1806-26-437 % similar
4-N-Heptylphenol1987-50-437 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-137 % similar
4-Hydroxyphenylacetone770-39-837 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-637 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-437 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Neopentyl glycol dibenzoate4196-89-837 % similar
Glyceryl tribenzoate614-33-537 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-437 % similar
4-Butoxybenzoic acid1498-96-036 % similar
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