Compounds similar to this structure
CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1CEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoylformate34966-48-831 % similar
(±)-Ethyl mandelate4358-88-731 % similar
Ethyl benzilate52182-15-731 % similar
(±)-Ethyl mandelate774-40-331 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-731 % similar
Ethyl phenylacetate101-97-331 % similar
Chlorimuron-ethyl90982-32-431 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-331 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-531 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-531 % similar
Diethyl oxomalonate609-09-630 % similar
Thiophanate23564-06-930 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-730 % similar
Ethyl 2-fluorophenylacetate584-74-730 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-130 % similar
Ethyl 3-phenylpropanoate2021-28-530 % similar
2-Sulfobenzoic acid632-25-730 % similar
Diethyl phenylmalonate83-13-630 % similar
Ethyl thiooxamate16982-21-130 % similar
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