Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
Indoline-3-carboxylic acid39891-70-834 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-134 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-834 % similar
(±)-Indoline-2-carboxylic acid78348-24-034 % similar
(S)-Indoline-2-carboxylic acid79815-20-634 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-734 % similar
Dl-Noradrenaline bitartrate3414-63-934 % similar
Varenicline tartrate375815-87-534 % similar
(-)-Norepinephrine (+)-bitartrate51-40-134 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
Diphenylguanidine102-06-733 % similar
EDDHA1170-02-133 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
(S)-2-Methylpiperazine tartrate126458-15-933 % similar
2-Phenoxybutanoic acid13794-14-433 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
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