Compounds similar to this structure
Cc1cccc(C(=O)CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromoacetyl)naphthalene613-54-732 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
M-Cresol108-39-432 % similar
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
3-Bromotoluene591-17-332 % similar
Tri-m-tolylphosphine6224-63-132 % similar
3-Iodotoluene625-95-632 % similar
m,m'-Ditolylamine626-13-132 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
1,3-Diacetylbenzene6781-42-632 % similar
Benzophenone119-61-931 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-731 % similar
3-Nitrophenacylamine hydrochloride36765-84-131 % similar
Toluene108-88-331 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
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