Compounds similar to this structure
COC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethylbenzoate38404-42-143 % similar
Prl-8-5351352-87-542 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-942 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-842 % similar
p-Anisic anhydride794-94-542 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-542 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-142 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-042 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-042 % similar
Methyl 2-ethoxybenzoate3686-55-342 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
Methyl 3,4-dichlorobenzoate2905-68-241 % similar
Methyl 3,4-diaminobenzoate36692-49-641 % similar
Methyl 3,4-difluorobenzoate369-25-541 % similar
Methyl m-fluorobenzoate455-68-541 % similar
Methyl 3-bromobenzoate618-89-341 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-741 % similar
Methyl nicotinate93-60-741 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-541 % similar
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