Compounds similar to this structure
CCc1cccc(CC)c1N=C(O)CN(CC(=O)O)CC(=O)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ehida63245-28-3100 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-955 % similar
Lidocaine137-58-646 % similar
Lidocaine hydrochloride73-78-943 % similar
Nitrilotriacetic acid139-13-942 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-941 % similar
Lidocaine hydrochloride monohydrate6108-05-040 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-140 % similar
Nefiracetam77191-36-737 % similar
1,2-Benzenediacetic acid7500-53-037 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
Pentetic acid67-43-635 % similar
Triethylenetetraminehexaacetic acid869-52-335 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
Ada (buffer)26239-55-435 % similar
(2-Chlorophenyl)acetic acid2444-36-235 % similar
N-Phthaloylglycine4702-13-035 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
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