Compounds similar to this structure
C1=CC(=CC(=C1)C(=O)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
3-(Bromoacetyl)coumarin29310-88-135 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-135 % similar
4-Cyanobenzamide3034-34-235 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
3-Isothiocyanatobenzonitrile3125-78-835 % similar
3′-Chloropropiophenone34841-35-535 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-635 % similar
2-Chloro-4-cyanobenzoic acid117738-77-935 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-335 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Naphthalenecarbonitrile613-46-734 % similar
2-Aminoacetophenone613-89-834 % similar
2-Bromo-4-cyanopyridine10386-27-334 % similar
4′-Cyanoacetophenone1443-80-734 % similar
4-Cyanobenzoyl chloride6068-72-034 % similar
4-Cyanobenzoic acid619-65-834 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-434 % similar
3-Benzoylbenzyl bromide22071-24-534 % similar
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