Compounds similar to this structure
C1=CC(=CC=C1[C@@H](CC(=O)O)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
4-Hydroxyphenylglycine938-97-638 % similar
1-Bromo-4-cyclopropylbenzene1124-14-737 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-737 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-637 % similar
(S)-(-)-Methylsuccinic acid2174-58-537 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-837 % similar
(+)-Methylsuccinic acid3641-51-837 % similar
2-Methylsuccinic acid498-21-537 % similar
Bromosuccinic acid584-98-537 % similar
Bromosuccinic acid923-06-837 % similar
Fluorene-9-acetic acid6284-80-637 % similar
5-Bromo-DL-tryptophan6548-09-037 % similar
Benzylsuccinic acid36092-42-936 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
3-(3-Bromophenyl)propionic acid42287-90-136 % similar
Benzylsuccinic acid884-33-336 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-736 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-936 % similar
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