Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylsuccinic acid4036-30-036 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
Phenylsuccinic acid635-51-836 % similar
2-Chloro-L-phenylalanine103616-89-336 % similar
2-Chloro-D-phenylalanine80126-50-736 % similar
1-Ethylnaphthalene1127-76-036 % similar
1-(Bromomethyl)naphthalene3163-27-736 % similar
1-Chloromethylnaphthalene35255-58-436 % similar
α-Naphthylamine hydrochloride552-46-536 % similar
1-(Chloromethyl)naphthalene86-52-236 % similar
L-Tryptophanylglycine7360-09-036 % similar
2-Bromophenylacetic acid18698-97-036 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-335 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-235 % similar
2-Pyridylacetic acid hydrochloride16179-97-835 % similar
L-Beta-homoisoleucine hydrochloride219310-10-835 % similar
2-Chloro-3-pyridineacetic acid61494-55-135 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
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