Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-533 % similar
Anthrone90-44-833 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-633 % similar
Pomalidomide19171-19-833 % 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
4-Hydroxycyclohexanone13482-22-932 % similar
4-Methylcyclohexanone589-92-432 % similar
1,3-Indandione606-23-532 % similar
2-Indanone615-13-432 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar
Pagoclone133737-32-332 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
Dicyclohexyl phthalate84-61-732 % similar
2-Tetralone530-93-832 % similar
1-Indanone83-33-032 % similar
Solvent orange 606925-69-531 % similar
Phosmet732-11-631 % similar
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