Compounds similar to this structure
Cl.O=C(O)[C@@H]1C[C@@H](c2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
EDDHA1170-02-136 % similar
N-Acetyl-DL-phenylglycine15962-46-636 % similar
(2R,3R)-Tartranilic acid3019-58-736 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-036 % similar
(-)-O-Acetylmandelic acid51019-43-336 % similar
O-Acetylmandelic acid5438-68-636 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-536 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-036 % similar
Fmoc-D-lys-oh hcl201002-47-336 % similar
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-436 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-236 % similar
(S)-Piperazine-2-carboxylic acid147650-70-236 % similar
Fluorene-9-carboxylic acid1989-33-936 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-636 % similar
2-Indancarboxylic acid25177-85-936 % similar
Fmoc-phe-oh286460-71-736 % similar
(R)-Piperazine-2-carboxylic acid31321-68-336 % similar
4-Phenylcyclohexanone4894-75-136 % similar
5-Phenylcyclohexane-1,3-dione493-72-136 % similar
Isonipecotic acid hydrochloride5984-56-536 % similar
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