Compounds similar to this structure
C1COCCN1C2=CC=C(C=C2)BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-432 % similar
2-Morpholinobenzoic acid42106-48-932 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-032 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-332 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-032 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-332 % similar
p-Bromophenyl octyl ether96693-05-932 % similar
Trifenmorph1420-06-031 % similar
1-(4-Fluorophenyl)piperazine2252-63-331 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-631 % similar
4-Bromodiphenyl ether101-55-331 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
4-Pyrrolidinylpyridine2456-81-731 % similar
2-(4-Bromophenyl)ethanol4654-39-131 % similar
1-Bromo-4-propylbenzene588-93-231 % similar
4-Bromophenethylamine73918-56-631 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
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