Compounds similar to this structure
CCc1cccc(CC)c1N=C(O)CN(CC(=O)O)CC(=O)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-235 % similar
N-Phthaloylglycine4702-13-035 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-635 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-335 % similar
PDTA1939-36-234 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-234 % similar
1-Naphthaleneacetic acid86-87-334 % similar
Alrestatin51411-04-234 % similar
2-Ethoxyphenylacetic acid70289-12-234 % similar
2,3-Dichlorophenylacetic acid10236-60-933 % similar
Hexamethylenediaminetetraacetic acid1633-00-733 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
Diammonium EDTA20824-56-033 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
Piperidin-1-yl-acetic acid3235-67-433 % similar
2,3-Dimethoxyphenylacetic acid90-53-933 % similar
Ropinirole91374-21-933 % similar
Etodolac41340-25-433 % similar
Alizarin complexone3952-78-133 % similar
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