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.
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-435 % similar
Indole-3-acetic acid87-51-435 % similar
1-Pyrenebutanoic acid3443-45-635 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-735 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-735 % similar
Naftifine hydrochloride65473-14-535 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-835 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-634 % similar
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-834 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
1-(2-Bromoethyl)naphthalene13686-49-234 % similar
2-Indancarboxylic acid25177-85-934 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
Melilotic acid495-78-334 % similar
2-Naphthaleneacetic acid581-96-434 % similar
Homophthalic acid89-51-034 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-034 % similar
(±)-O-Tyrosine2370-61-834 % similar
Page 8 of 10