Compounds similar to this structure
Cc1cccc(C)c1N=C(O)CC12CCCN1CCC2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pilsicainide88069-67-4100 % similar
Pilsicainide hydrochloride88069-49-292 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-754 % similar
Nefiracetam77191-36-751 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-149 % similar
Lidocaine137-58-649 % similar
Lidocaine hydrochloride73-78-946 % similar
Lidocaine hydrochloride monohydrate6108-05-043 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-040 % similar
Mepivacaine22801-44-140 % similar
Tocainide41708-72-938 % similar
Mepivacaine hydrochloride1722-62-938 % similar
Bupivacaine2180-92-938 % similar
(-)-Bupivacaine27262-47-138 % similar
Ropivacaine84057-95-438 % similar
(+)-Ropivacaine98717-16-938 % similar
2′,6′-Pipecoloxylidide15883-20-237 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-437 % similar
Bupivacaine hydrochloride14252-80-336 % similar
Bupivacaine hydrochloride18010-40-736 % similar
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