Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentyl-2-phenylacetic acid3900-93-438 % similar
Diphenylacetic acid117-34-038 % similar
Diphenylacetyl chloride1871-76-738 % similar
Phenylmalonic acid2613-89-038 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
Benzoylcyclopropane3481-02-538 % similar
3-Phenyl-2,4-pentanedione5910-25-838 % similar
1,1-Diphenylacetone781-35-138 % similar
Phenindione83-12-538 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-937 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-837 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
α-Chlorobenzeneacetyl chloride2912-62-136 % similar
2-Tetralone530-93-836 % similar
4-Phenyl-2-pyrrolidinone1198-97-636 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-436 % similar
3-Phenylbutyric acid4593-90-236 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-836 % similar
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