Compounds similar to this structure
O=C(O)[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-339 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-339 % similar
Boc-D-phenylglycine33125-05-239 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-939 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
Fmoc-L-phenylglycine102410-65-138 % similar
Fmoc-D-phg-oh111524-95-938 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
N-Formyl-L-phenylalanine13200-85-638 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-938 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-338 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
O-Benzyl-L-serine4726-96-938 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-938 % similar
Phenibut1078-21-338 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
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