Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)BrEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-932 % similar
Methyl (4-bromophenyl)acetate41841-16-132 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-832 % similar
2-(Bromoacetyl)naphthalene613-54-732 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Coumaranone7169-34-832 % similar
3-Chloropropiophenone936-59-432 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
4-Bromodiphenylamine54446-36-531 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-631 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-231 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-931 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-731 % similar
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