Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylphenylacetic acid3894-09-537 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-537 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-637 % similar
2-(2-Chlorophenyl)glycine88744-36-937 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-237 % similar
2-Cyano-D-phenylalanine263396-41-437 % similar
L-2-Cyanophenylalanine263396-42-537 % similar
(R)-(-)-1-Aminoindan10277-74-437 % similar
(+-)-1-Aminoindan34698-41-437 % similar
(S)-(+)-1-Aminoindan61341-86-437 % similar
(-)-3-Phenyllactic acid20312-36-137 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-837 % similar
Tropic acid529-64-637 % similar
Fluorene-9-acetic acid6284-80-637 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-837 % similar
(+)-3-Phenyllactic acid7326-19-437 % similar
(+-)-3-Phenyllactic acid828-01-337 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-237 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-537 % similar
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