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.
N-(Phosphonomethyl)iminodiacetic acid5994-61-630 % similar
2,6-Dichlorophenylacetic acid6575-24-230 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-230 % similar
1-Chloro-2-ethylbenzene89-96-330 % similar
2-Ethylphenol90-00-630 % similar
1-Methyl-3-indoleacetic acid1912-48-730 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-130 % similar
Diclofenac epolamine119623-66-430 % similar
Actarit18699-02-030 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-030 % similar
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