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.
Folpet133-07-335 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-435 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-435 % similar
Dicyclohexyl phthalate84-61-735 % similar
Diisobutyl phthalate84-69-535 % similar
Phthalimidopropiophenone19437-20-835 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-235 % similar
N-Phthaloyl-L-glutamic acid340-90-935 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-434 % similar
Alrestatin51411-04-234 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-934 % similar
Phenethyl salicylate87-22-934 % similar
Dibenzosuberone1210-35-133 % similar
(S)-Glycidyl trityl ether129940-50-733 % similar
N,N-Diethylbenzamide1696-17-933 % similar
Thalidomide50-35-133 % similar
Benzyl phthalate523-31-933 % similar
(R)-Glycidyl trityl ether65291-30-733 % similar
Benzoylpiperidine776-75-033 % similar
Anthrone90-44-833 % similar
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