Compounds similar to this structure
CNCC1=CC=C(C=C1)BrEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
2-Fluoro-N-methylbenzylamine399-30-433 % similar
1-Bromo-4-propoxybenzene39969-56-733 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
4-Fluorobromobenzene460-00-433 % similar
(4-Bromobenzyl)triphenylphosphonium bromide51044-13-433 % similar
4-Bromodiphenylamine54446-36-533 % similar
N-Methylphenethylamine589-08-233 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
1-(4-Bromophenyl)piperazine66698-28-033 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
4-(4-Bromophenyl)piperidine80980-89-833 % similar
2-Chloro-N-methylbenzenemethanamine94-64-433 % similar
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-032 % similar
4′-Bromopropiophenone10342-83-332 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-132 % similar
N-Methyl-1-naphthalenemethanamine14489-75-932 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-132 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-832 % similar
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