Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1CO1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-633 % similar
N-Phthaloyl-L-glutamine3343-29-133 % similar
2-Phenylethyl butanoate103-52-633 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-433 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
Phenylethyl phenylacetate102-20-533 % similar
Phenethyl acetate103-45-733 % similar
Dipropyl phthalate131-16-833 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
Phenylethyl benzoate94-47-333 % similar
1,3-Indandione606-23-532 % similar
Phthalic anhydride85-44-932 % similar
Dialifor10311-84-932 % similar
1-Benzoylpiperazine13754-38-632 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-432 % similar
o-Cresyl glycidyl ether2210-79-932 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
Diglycidyl resorcinol ether101-90-632 % similar
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