Compound database

Compounds similar to this structure

HNOOHC1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=C2Edit in Covalent

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

Show all 20
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-034 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-334 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-334 % similar Phenibut1078-21-334 % similar (R)-(-)-Modafinil acid112111-45-234 % similar N-Benzoyl-DL-alanine1205-02-334 % similar 3-Chloromandelic acid16273-37-334 % similar 2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-934 % similar N-Benzoyl-L-alanine2198-64-334 % similar 3-Oxo-1-indancarboxylic acid29427-69-834 % similar 1,4-Benzodioxane-2-carboxylic acid34385-93-834 % similar (R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar 1,4-Benzodioxane-2-carboxylic acid3663-80-734 % similar (S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar (R)-1,4-Benzodioxane-2-carboxylic acid70918-53-534 % similar (-)-N-Acetylphenylalanine10172-89-134 % similar N-Acetyl-L-phenylalanine2018-61-334 % similar S-Trityl-L-cysteine2799-07-734 % similar N-Acetyl-DL-phenylalanine2901-75-934 % similar N-Benzyl-L-proline31795-93-434 % similar