Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoylthiophene135-00-236 % similar
4-Cyanobenzophenone1503-49-736 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
2-Amino-4'-fluoroacetophenone369-43-736 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Isonitrosoacetophenone532-54-736 % similar
(±)-Benzoin579-44-236 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4'-Hydroxypropiophenone70-70-236 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-536 % similar
2-Amino-4'-chloroacetophenone7644-03-336 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl benzoate93-89-036 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-636 % similar
Phenylacetic acid103-82-235 % similar
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