Compounds similar to this structure
O=C(c1ccccc1)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic anhydride93-97-037 % similar
Benzoyl peroxide94-36-037 % similar
trans-1,2-Dibenzoylethylene959-28-437 % similar
Acetophenone98-86-237 % similar
Benzoyl chloride98-88-437 % similar
Thiobenzoic acid98-91-937 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-437 % similar
Dihydrochalcone1083-30-336 % similar
2-Phenylcyclohexanone1444-65-136 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-736 % similar
Hexanophenone942-92-736 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-736 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
4-Phenylcyclohexanone4894-75-135 % similar
Butyrophenone495-40-935 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
Benzoylacetonitrile614-16-435 % similar
3-Chloropropiophenone936-59-435 % similar
(1R,2R)-2-[[4′-[[(Phenylamino)carbonyl]amino][1,1′-biphenyl]-4-yl]carbonyl]cyclopentanecarboxylic acid959122-11-335 % similar
Isobutyl benzoate120-50-335 % similar
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