Compounds similar to this structure
O=C(c1ccc(B(O)O)cc1)N1CCCCC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-[4-(1-Piperidinylcarbonyl)phenyl]boronic acid389621-83-4100 % similar
(4-(Morpholine-4-carbonyl)phenyl)boronic acid389621-84-574 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-348 % similar
4-Carbamoylphenylboronic acid123088-59-547 % similar
4-Carboxyphenylboronic acid14047-29-147 % similar
4-(Ethoxycarbonyl)phenylboronic acid4334-88-746 % similar
4-Acetylphenylboronic acid149104-90-546 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-043 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-441 % similar
1-Benzoyl-4-piperidone24686-78-040 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-738 % similar
Benzoylpiperazine hydrochloride56227-55-537 % similar
B-(4-Nonylphenyl)boronic acid256383-45-637 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-736 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-436 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
(6-Morpholino-3-pyridinyl)boronic acid904326-93-836 % similar
4-Borono-D-phenylalanine B10 enriched111821-49-936 % similar
L-P-Boronophenylalanine76410-58-736 % similar
P-Boronophenylalanine90580-64-636 % similar
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