Compounds similar to this structure
N#Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-032 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-132 % similar
N-(4-Cyanophenyl)guanidine5637-42-332 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar
2-Bromo-5-cyanopyridine139585-70-932 % similar
4-Cyanophenyl isothiocyanate2719-32-632 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-132 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-732 % similar
3-Chloropropiophenone936-59-432 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-432 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-131 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
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