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.
3-Bromobenzoylacetonitrile70591-86-533 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-933 % similar
N-(4-Cyanophenyl)acetamide35704-19-933 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
4′-Butyl-4-cyanobiphenyl52709-83-833 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
Dihydrochalcone1083-30-332 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-932 % similar
2-Chloro-4-cyanobenzoic acid117738-77-932 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-532 % similar
Methyl m-cyanobenzoate13531-48-132 % similar
4-Cyano-2-fluorobenzoic acid164149-28-432 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-032 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-732 % similar
4-Cyano-4′-pentylbiphenyl40817-08-132 % similar
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