Compounds similar to this structure
C1C2COCC(C2=O)CN1CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-934 % similar
O-(Phenylmethyl)serine5445-44-334 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-934 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-634 % similar
Phenethyl acetate103-45-733 % similar
2-Phenylethyl butanoate103-52-633 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-133 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-733 % similar
1-Phenylhexan-3-one29898-25-733 % similar
N-Benzyl-L-proline31795-93-433 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-833 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-633 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar
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