Compounds similar to this structure
O=C(c1ccc(B(O)O)cc1)N1CCOCC1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylcarbamoyl)benzeneboronic acid121177-82-041 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-441 % similar
Benzoylpiperidine776-75-041 % similar
4-Morpholinobenzoic acid7470-38-440 % similar
1-Benzoylpiperazine13754-38-639 % similar
1-Benzoyl-4-piperidone24686-78-039 % similar
1,4-Benzenediboronic acid4612-26-439 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-938 % similar
4-Acetoxybenzeneboronic acid177490-82-338 % similar
3-(Dimethylcarbamoyl)phenylboronic acid373384-14-638 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-038 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-638 % similar
4-Ethoxyphenylboronic acid22237-13-438 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-638 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-737 % similar
4-Morpholinoacetophenone39910-98-036 % similar
Benzoylpiperazine hydrochloride56227-55-536 % similar
4-Propoxyphenylboronic acid186497-67-636 % similar
N-Benzoyl-4-perhydroazepinone15923-40-736 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
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