Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-236 % similar
(±)-Flavanone487-26-336 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-236 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-336 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-336 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-836 % similar
Diphenylethylenediamine35132-20-836 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-736 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
1-Phenyl-2-butanone1007-32-535 % similar
4-Phenylpiperidine hydrochloride10272-49-835 % similar
(S)-Mandelic acid17199-29-035 % similar
1-Phenyl-4-phosphorinanone23855-87-035 % similar
Desyl chloride447-31-435 % similar
Chloro(phenyl)acetic acid4755-72-035 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
(-)-Mandelic acid611-71-235 % similar
Mandelic acid611-72-335 % similar
Mandelic acid90-64-235 % similar
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