Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzohydrazide3619-22-533 % similar
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
6-Benzamidopurine4005-49-633 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
4-Chlorobenzoic acid hydrazide536-40-333 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-833 % similar
Triphenylacetic acid595-91-533 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Bz-glu-oh6094-36-633 % similar
Tetraphenylethylene632-51-933 % similar
3-Methylbenzophenone643-65-233 % similar
Cyclohexyl phenyl ketone712-50-533 % similar
3-(Trifluoromethyl)benzophenone728-81-433 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-333 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
Isopropyl benzoate939-48-033 % similar
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