Compounds similar to this structure
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBrEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-2100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-758 % similar
2′-Bromo-4-chloroacetophenone536-38-958 % similar
4-Bromophenacyl bromide99-73-055 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-354 % similar
Phenacyl bromide70-11-153 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-553 % similar
4-Fluorophenacyl bromide403-29-253 % similar
4-Methylphenacyl bromide619-41-053 % similar
4'-Piperidinoacetophenone10342-85-553 % similar
4-Piperidin-1-yl-benzoic acid22090-24-053 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-951 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-551 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-250 % similar
4-Cyanophenacyl bromide20099-89-249 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-249 % similar
4-Methoxyphenacyl bromide2632-13-549 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-949 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-646 % similar
4-Nitrophenacyl bromide99-81-046 % similar
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