Compounds similar to this structure
CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylhexan-3-one29898-25-736 % similar
2-Phenylethyl butanoate103-52-636 % similar
Acebutolol hydrochloride34381-68-536 % similar
Alprenolol13655-52-235 % similar
Dihydrochalcone1083-30-335 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
(±)-Mephenesin59-47-235 % similar
Oxprenolol hydrochloride6452-73-935 % similar
Esmolol hydrochloride81161-17-335 % similar
Carazolol57775-29-834 % similar
Alprenolol hydrochloride13707-88-534 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
2-Ethoxybenzoic acid134-11-233 % similar
Pindolol13523-86-933 % similar
Carvedilol phosphate610309-89-233 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
Carteolol hydrochloride51781-21-633 % similar
Metoprolol succinate98418-47-433 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
N-Cbz-4-hydroxycyclohexane16801-62-033 % similar
Page 2 of 5