Compounds similar to this structure
O=C(O)C(c1ccccc1)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-phg-oh111524-95-938 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-838 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
2,2′-Bipiperidyl531-67-937 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-137 % similar
N-Benzyl-L-proline31795-93-437 % similar
2-Phenylcyclohexanone1444-65-136 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
3-Phenylpiperazin-2-one5368-28-536 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
N-Acetyl-DL-phenylglycine15962-46-636 % similar
(-)-O-Acetylmandelic acid51019-43-336 % similar
O-Acetylmandelic acid5438-68-636 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-536 % similar
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