Compounds similar to this structure
COc1cccc(N2CCNCC2)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-532 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-332 % similar
N,N-Dibutyl-3-aminophenol43141-69-132 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
(3-Morpholinophenyl)methylamine625470-29-332 % similar
1-(4-Nitrophenyl)piperazine6269-89-232 % similar
1-(2-Fluorophenyl)piperazine1011-15-032 % similar
2-(1-Piperazinyl)phenol1011-17-232 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-232 % similar
2-Chloro-4-methoxyphenol18113-03-632 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-332 % similar
3-Bromo-4-chloroanisole2732-80-132 % similar
Pyridinylpiperazine34803-66-232 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-132 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-532 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
Bevantolol hydrochloride42864-78-832 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
4-Anisidine hydrochloride20265-97-832 % similar
3,5-Dimethoxybenzyl chloride6652-32-032 % similar
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