Compounds similar to this structure
N#CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzophenone2835-78-132 % similar
4,6-Dibenzoylresorcinol3088-15-132 % similar
4-(Bromomethyl)benzophenone32752-54-832 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-232 % similar
4-Methoxybenzophenone611-94-932 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-332 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-832 % similar
1-Benzoylnaphthalene642-29-532 % similar
Acetozone644-31-532 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2-Benzoylbenzoic acid85-52-932 % similar
4-Chlorobutyrophenone939-52-632 % similar
Phenylethyl benzoate94-47-332 % similar
Diphenylacetic acid117-34-032 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
4-Phenylbenzamide3815-20-132 % similar
Atropaldehyde4432-63-732 % similar
N,N-Diphenylacetamide519-87-932 % similar
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