Compound database

Compounds similar to this structure

ONOO=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent

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

Show all 32
N-Butylphthalimide1515-72-633 % similar Ethyl benzoylformate1603-79-833 % similar Heptanophenone1671-75-633 % similar Octanophenone1674-37-933 % similar Dodecanophenone1674-38-033 % similar Ethyl 3-phenylpropanoate2021-28-533 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar 3-Phthalimidopropionaldehyde2436-29-533 % similar Benzyl 2-propenoate2495-35-433 % similar 5-Benzoylvaleric acid4144-62-133 % similar Neopentyl glycol dibenzoate4196-89-833 % similar 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar N-(3-Bromopropyl)phthalimide5460-29-733 % similar 1-Phenylnonan-1-one6008-36-233 % similar Decanophenone6048-82-433 % similar Glyceryl tribenzoate614-33-533 % similar 2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-333 % similar N-(Hydroxymethyl)phthalimide118-29-632 % similar Dibenzyl malonate15014-25-232 % similar 4-Phenylbutyric acid1821-12-132 % similar