Compounds similar to this structure
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)azetidin-3-one40320-60-3100 % similar
5-Phenylcyclohexane-1,3-dione493-72-152 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-651 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-549 % similar
1-Benzhydrylazetidin-3-ol18621-17-547 % similar
1-Benzhydrylazetan-3-ol40432-51-747 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-847 % similar
4-Phenylcyclohexanone4894-75-147 % similar
Diphenylmethylpiperazine841-77-047 % similar
Cyclizine82-92-845 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-544 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-744 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-543 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-743 % similar
Cyclizine hydrochloride303-25-342 % similar
3-Phenylglutaric acid4165-96-241 % similar
Diphenylpropionic acid606-83-741 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-441 % similar
Dibenzyl ketone102-04-540 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-640 % similar
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