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.
5-Phenylcyclohexane-1,3-dione493-72-1100 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-163 % similar
4-Phenylcyclohexanone4894-75-159 % similar
3-Phenylglutaric acid4165-96-257 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-453 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-352 % similar
Cyclohexylbenzene827-52-146 % similar
Phenylcyclopropane873-49-446 % similar
5-(2-Chloro-6-fluorophenyl)-1,3-cyclohexanedione175136-88-645 % similar
Phenibut1078-21-344 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-644 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-844 % similar
Diphenylpropionic acid606-83-742 % similar
Dibenzyl ketone102-04-541 % similar
(1-Ethylpropyl)benzene1196-58-341 % similar
2-Phenyl-1,3-propanediol1570-95-241 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-141 % similar
4-Phenyl-2-pyrrolidinone1198-97-640 % similar
3-Benzyloxycyclobutanone30830-27-440 % similar
3-Phenylbutyric acid4593-90-240 % similar
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