Compounds similar to this structure
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-837 % similar
3-(4-Chlorophenyl) glutarate35271-74-037 % similar
3,4-Dichlorophenylacetic acid5807-30-737 % similar
1-Naphthaleneacetic acid86-87-337 % similar
Aceclofenac89796-99-637 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-937 % similar
2,3-Dichlorophenoxyacetic acid2976-74-137 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-837 % similar
Fmoc-L-2-chlorophe198560-41-737 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-337 % similar
2-Chlorobenzyl alcohol17849-38-637 % similar
2-Chlorobenzylamine89-97-437 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-637 % similar
H-Asp-OBzl7362-93-837 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
2-Cyanobenzeneacetic acid18698-99-236 % similar
(+)-Phenylsuccinic acid4036-30-036 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
Phenylsuccinic acid635-51-836 % similar
H-Orn(2-cl-Z)-oh118553-99-436 % similar
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