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.
3-(Hydroxymethyl)benzonitrile874-97-541 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-841 % similar
3-Fluorobenzonitrile403-54-341 % similar
3-Chlorobenzonitrile766-84-741 % similar
3-Cyanophenol873-62-141 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-340 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-340 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-240 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-540 % similar
3-Cyanobenzaldehyde24964-64-540 % similar
3-Ethylbenzonitrile34136-57-740 % similar
2,6-Difluorophenacyl bromide56159-89-840 % similar
3-(Chloromethyl)benzonitrile64407-07-440 % similar
3-Aminobenzonitrile2237-30-139 % similar
3-Methylbenzonitrile620-22-439 % similar
3-Iodobenzonitrile69113-59-339 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-939 % similar
3-Isocyanatobenzonitrile16413-26-639 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-739 % similar
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