Compound database

Compounds similar to this structure

OHONOO=C(O)C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methenamine mandelate587-23-539 % similar 4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-739 % similar (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-939 % similar 1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-038 % similar Boc-N-methyl-L-phenylalanine37553-65-438 % similar Z-D-Pyr-oh78339-57-838 % similar N-Boc-N-methyl-D-phenylalanine85466-66-638 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar 3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-638 % similar (S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-838 % similar cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-838 % similar Tropic acid529-64-638 % similar trans-2-Phenylcyclopropanecarboxylic acid939-90-238 % similar (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-838 % similar γ-Benzyl L-glutamate1676-73-938 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-838 % similar N-Phthaloyl-L-glutamine3343-29-138 % similar 2-Phenoxybutanoic acid13794-14-438 % similar 4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-438 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-738 % similar