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.
(4R)-4-Fluoro-L-proline2507-61-144 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-143 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-943 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-143 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-843 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-043 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-343 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-543 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-543 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-943 % similar
Tropic acid529-64-643 % similar
(S)-Mandelic acid17199-29-043 % similar
Chloro(phenyl)acetic acid4755-72-043 % similar
(-)-Mandelic acid611-71-243 % similar
Mandelic acid611-72-343 % similar
Mandelic acid90-64-243 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-242 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-342 % similar
(+)-Methoxyphenylacetic acid26164-26-142 % similar
(R)-(-)-alpha-Methoxyphenylacetic acid3966-32-342 % similar
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