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.
EDDHA1170-02-1100 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-062 % similar
Fluorene-9-carboxylic acid1989-33-947 % similar
(±)-O-Tyrosine2370-61-845 % similar
Indoline-3-carboxylic acid39891-70-844 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-443 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-343 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-243 % similar
(3R)-3-Phenyl-L-proline118758-48-842 % similar
Fmoc-L-phenylglycine102410-65-141 % similar
Fmoc-D-phg-oh111524-95-941 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
3-Oxo-1-indancarboxylic acid29427-69-840 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-140 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-840 % similar
Xanthene-9-carboxylic acid82-07-540 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-540 % similar
2-Cyclohexylphenol119-42-639 % similar
2-Indancarboxylic acid25177-85-939 % similar
α-Phenyl-2-piperidineacetic acid19395-41-639 % similar
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