Compounds similar to this structure
Cl.Cl.O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Phenylsuccinic acid635-51-833 % similar
Cyclizine82-92-833 % similar
Manidipine89226-50-633 % similar
2,4-Dichlorophenoxyacetic acid94-75-733 % similar
Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-533 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-233 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-233 % similar
Phenibut1078-21-333 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
Pitolisant362665-56-333 % similar
o-Chlorophenoxyacetic acid614-61-933 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-733 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-733 % similar
Doxapram hydrochloride hydrate7081-53-032 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-232 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-532 % similar
MCPA94-74-632 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar
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