Compounds similar to this structure
CS(=O)(=O)OC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-6100 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-545 % similar
1-Benzhydrylazetidin-3-ol18621-17-545 % similar
1-Benzhydrylazetan-3-ol40432-51-745 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-845 % similar
1-((Benzyloxy)carbonyl)piperidin-4-yl methanesulfonate199103-19-043 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-543 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-743 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-642 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-741 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-340 % similar
Cyclizine82-92-840 % similar
Phenyl methanesulfonate16156-59-539 % similar
3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate170749-59-439 % similar
Tetrahydro-2H-pyran-4-yl methanesulfonate134419-59-338 % similar
1-(tert-Butoxycarbonyl)-3-(methanesulfonyloxy)azetidine141699-58-338 % similar
Diphenylmethylpiperazine841-77-038 % similar
Cyclizine hydrochloride303-25-337 % similar
Benztropine mesylate132-17-235 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-534 % similar
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