Compounds similar to this structure
C1=CC(=CC=C1C(CC(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Cetirizine130018-77-842 % similar
Cetirizine83881-51-042 % similar
β-Aminobenzenebutanoic acid15099-85-141 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
Phenylsuccinic acid635-51-841 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-541 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-641 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-441 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-041 % similar
D-Aspartic acid1783-96-641 % similar
Polyaspartic acid25608-40-641 % similar
Aspartic acid56-84-841 % similar
(+-)-Aspartic acid617-45-841 % similar
L-Aspartic acid6899-03-241 % similar
Phenibut1078-21-340 % similar
2,4-Dichlorophenylacetic acid19719-28-940 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-740 % similar
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