Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-936 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-936 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
2-Amino-4'-fluoroacetophenone369-43-736 % similar
2-Chloro-2,2-difluoroacetophenone384-67-836 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
2-Chlorobenzophenone5162-03-836 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
2-Chloro-1-phenyl-1-propanone6084-17-936 % similar
4′-Chloropropiophenone6285-05-836 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl benzoate93-89-036 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-736 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-236 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-736 % similar
Phenylacetyl chloride103-80-035 % similar
Phenylglyoxal1075-06-535 % similar
4-Benzoylpyridine14548-46-035 % similar
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