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.
4-Ethyl-1-naphthoic acid91902-58-832 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-632 % similar
2'-Ethylpropiophenone16819-79-732 % similar
2-Iodophenylacetic acid18698-96-932 % similar
2-Aminophenylacetic acid3342-78-732 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-532 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-932 % similar
4-Morpholineacetic acid3235-69-632 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-332 % similar
Dimethylglycine1118-68-932 % similar
Methyliminodiacetic acid4408-64-432 % similar
2,6-Diethylaniline579-66-832 % similar
1,2-Diethylbenzene135-01-332 % similar
Ropinirole hydrochloride91374-20-832 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-631 % similar
Methenamine hippurate5714-73-831 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-531 % similar
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