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.
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-135 % similar
Folpet133-07-335 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-035 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-535 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-635 % similar
N-Cbz-nortropinone130753-13-835 % similar
Dialifor10311-84-935 % similar
Rg10848208-26-035 % similar
1-Cyclopropylpiperidin-4-one62813-01-834 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-534 % similar
1-Phenyl-4-phosphorinanone23855-87-034 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-534 % similar
4-Hydroxy thalidomide5054-59-134 % similar
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-934 % similar
Dibenzosuberone1210-35-133 % similar
4-Methyl-1-tetralone19832-98-533 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-433 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
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