Compounds similar to this structure
O=C(O)C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-937 % similar
(2-Fluorophenyl)glycine2343-27-337 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-237 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-837 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-737 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-537 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-637 % similar
2-(2-Chlorophenyl)glycine88744-36-937 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
Salicylic acid69-72-737 % similar
(-)-3-Phenyllactic acid20312-36-137 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-837 % similar
Tropic acid529-64-637 % similar
3-Phenylpiperazin-2-one5368-28-537 % similar
Fluorene-9-acetic acid6284-80-637 % similar
(+)-3-Phenyllactic acid7326-19-437 % similar
(+-)-3-Phenyllactic acid828-01-337 % similar
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