Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Modafinil acid112111-45-235 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
3-Chloromandelic acid16273-37-335 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-935 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-835 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-735 % similar
Indoline-3-carboxylic acid39891-70-835 % similar
Pht-ala-oh4192-28-335 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-135 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-535 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-835 % similar
(±)-Indoline-2-carboxylic acid78348-24-035 % similar
(S)-Indoline-2-carboxylic acid79815-20-635 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-735 % similar
(-)-N-Acetylphenylalanine10172-89-135 % similar
N-Acetyl-L-phenylalanine2018-61-335 % similar
S-Trityl-L-cysteine2799-07-735 % similar
Page 10 of 10