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-Bromotoluene106-38-731 % similar
4-Bromoaniline106-40-131 % similar
4-Bromothiophenol106-53-631 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
4-Fluorobromobenzene460-00-431 % similar
1-Bromo-4-iodobenzene589-87-731 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-131 % similar
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-731 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-231 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-331 % similar
Dimorpholinodiethyl ether6425-39-431 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-431 % similar
1-Biphenyl-4-yl-piperazine180698-19-531 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-831 % similar
4-Bromophenylacetyl chloride37859-24-831 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-331 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-631 % similar
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