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.
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-236 % similar
3-Chloro-4-morpholinoaniline55048-24-336 % similar
1-Bromo-4-chlorobenzene106-39-836 % similar
4,4'-Dibromodiphenyl ether2050-47-736 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-036 % similar
2-(4-Bromophenoxy)ethanol34743-88-935 % similar
1-Bromo-4-propoxybenzene39969-56-735 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-935 % similar
p-(1-Piperazinyl)phenol56621-48-835 % similar
1-(3-Bromophenyl)piperazine31197-30-535 % similar
6-Morpholinopyridin-3-amine52023-68-435 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
6-Bromo-1,4-benzodioxane52287-51-134 % similar
N-(4-Bromophenyl)maleimide13380-67-134 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-034 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-634 % similar
2-Morpholinobenzaldehyde58028-76-534 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-333 % similar
Irgacure 369119313-12-133 % similar
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