Compounds similar to this structure
C1CN(CCN1)C(=O)[C@@H]2COC3=CC=CC=C3O2Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxypiperidine3202-33-331 % similar
Methyl piperazine-1-carboxylate50606-31-031 % similar
1,2-Phenylenedioxydiacetic acid5411-14-331 % similar
Diphenylmethylpiperazine841-77-031 % similar
Morpholin-4-yl-piperazin-1-yl-methanone98834-08-331 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-031 % similar
tert-Butyl 3-phenylpiperazine-1-carboxylate502649-25-431 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-131 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-831 % similar
1-(2-Bromophenyl)piperazine1011-13-830 % similar
N-Acetylhomopiperazine61903-11-530 % similar
1-Acetylpiperazine13889-98-030 % similar
Phenylpiperazine92-54-630 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-830 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-630 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-930 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-330 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-530 % similar
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