Compounds similar to this structure
CCOC(=O)c1ccc(OC(=O)CCCCCNC(=N)N)cc1.CS(=O)(=O)OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-arginine1234-35-130 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-030 % similar
Diethyl sebacate110-40-730 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-730 % similar
4-Methylumbelliferyl heptanoate18319-92-130 % similar
Diethyl pimelate2050-20-630 % similar
Diethyl suberate2050-23-930 % similar
p-Pentylphenyl p-propylbenzoate50649-60-030 % similar
Diethyl azelate624-17-930 % similar
Guanethidine monosulfate645-43-230 % similar
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