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.
Dihydrochalcone1083-30-332 % similar
1,1-Diphenylpentane1726-12-132 % similar
Benzyl acetone2550-26-732 % similar
Phenylpropanoic acid501-52-032 % similar
Benzenepropanoyl chloride645-45-432 % similar
1-Bromo-4-cyclopropylbenzene1124-14-732 % similar
Dibenzoylmethane120-46-732 % similar
1,1-Diphenylpropane1530-03-632 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
4-Cyclopropylaniline3158-71-232 % similar
2,2-Diphenylethylamine3963-62-032 % similar
Benzoyl fluoride455-32-332 % similar
Diphenylacetaldehyde947-91-132 % similar
Styrene oxide96-09-332 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-132 % similar
Phenylpiracetam hydrazide77472-71-032 % similar
Isoamyl phenylacetate102-19-232 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-832 % similar
Ethyl 3-phenylglycidate121-39-132 % similar
Page 10 of 10