Compounds similar to this structure
CCCOC(=O)NC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxybenzoic acid2100-31-440 % similar
Pentyl benzeneacetate5137-52-040 % similar
Dipropyl carbonate623-96-139 % similar
Benzyl butyrate103-37-739 % similar
Dipentyl phthalate131-18-039 % similar
Fmoc-3-aminobenzoic acid185116-42-138 % similar
Di-n-octyl phthalate117-84-038 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-138 % similar
Diheptyl phthalate3648-21-338 % similar
Dihexyl phthalate84-75-338 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-438 % similar
Didecyl phthalate84-77-538 % similar
Risocaine94-12-238 % similar
Propylparaben94-13-338 % similar
Z-D-Nva-oh42918-89-838 % similar
N-Butylaniline1126-78-938 % similar
Butyl cinnamate538-65-838 % similar
Methyl N-(p-tolyl)carbamate5602-96-038 % similar
N-Phenyl-isobutyloylacetamide124401-38-337 % similar
Propyl acetate109-60-437 % similar
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