Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-836 % similar
Benzoylacetic acid614-20-036 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl benzoate93-89-036 % similar
Benzoylacetone93-91-436 % similar
Isopropyl benzoate939-48-036 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-936 % similar
2-Methyl-1-tetralone1590-08-536 % similar
2-Benzylcyclohexanone946-33-836 % similar
Ferric benzoate14534-87-335 % similar
Ammonium benzoate1863-63-435 % similar
Calcium benzoate2090-05-335 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
Silver benzoate532-31-035 % similar
Sodium benzoate532-32-135 % similar
Lithium benzoate553-54-835 % similar
Zinc benzoate553-72-035 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
Page 6 of 10