Compound database

Compounds similar to this structure

OO=C1CCCCC1Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar Cyclohexylthiophthalimide17796-82-633 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar Ethyl 2-(2-oxocyclopentyl)acetate20826-94-233 % similar Cyclohexylphenylacetic acid3894-09-533 % similar Phenylethyl phenylacetate102-20-533 % similar Methyl 3-phenylpropionate103-25-333 % similar Phenethyl acetate103-45-733 % similar Cyclohexenylcyclohexanone1502-22-333 % similar 1-Phenylhexan-3-one29898-25-733 % similar 1-Benzyl-4-piperidone3612-20-233 % similar N-Phenethyl-4-piperidinone39742-60-433 % similar α-Oxobenzenebutanoic acid710-11-233 % similar 2,6-Dibenzylidenecyclohexanone897-78-933 % similar Phenylethyl benzoate94-47-333 % similar Phenylacetaldehyde dimethyl acetal101-48-432 % similar Phenylacetone103-79-732 % similar Phenylacetyl chloride103-80-032 % similar Phenylacetic acid103-82-232 % similar 1-Phenyl-2-propanol14898-87-432 % similar