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.
Benzonitrile100-47-037 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-837 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-637 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-037 % similar
4-Methylbenzonitrile104-85-836 % similar
4-Fluorobenzonitrile1194-02-136 % similar
Dibenzoylmethane120-46-736 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-636 % similar
L-4-Cyanophenylalanine167479-78-936 % similar
3-Nitrophenacyl bromide2227-64-736 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-736 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
4-Iodobenzonitrile3058-39-736 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
4-Chlorobenzonitrile623-03-036 % similar
4-Cyanophenol767-00-036 % similar
4-Aminobenzonitrile873-74-536 % similar
4-Benzyloxybenzonitrile52805-36-436 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-336 % similar
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