Compounds similar to this structure
O=C(Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1)Oc1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyldiethanolamine120-07-031 % similar
4-Phenylmorpholine92-53-531 % similar
Phenylpiperazine92-54-631 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-431 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-231 % similar
4-Morpholinobenzoic acid7470-38-431 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-631 % similar
Phenyl acetate122-79-230 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
N-Phenylaza-15-crown-566750-10-530 % similar
Diphenyl phthalate84-62-830 % similar
Phenyl benzoate93-99-230 % similar
Wz31461214265-56-130 % similar
1-Phenylpyrrolidine4096-21-330 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-230 % similar
(±)-Dropropizine17692-31-830 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-630 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-430 % similar
(R)-(+)-Dropropizine99291-24-430 % similar
Levodropropizine99291-25-530 % similar
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