Compounds similar to this structure
CCc1cccc(CC)c1N=C(O)CClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propisochlor86763-47-533 % similar
Pilsicainide88069-67-433 % similar
Ropinirole91374-21-933 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-533 % similar
1-Ethyl-2-iodobenzene18282-40-132 % similar
2-Ethylbenzenethiol4500-58-732 % similar
2-Ethylaniline578-54-132 % similar
1,3-Diethylbenzene141-93-532 % similar
Lidocaine hydrochloride monohydrate6108-05-032 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-332 % similar
Propanil709-98-832 % similar
4-Chloro-3-ethylphenol14143-32-932 % similar
7-Ethylindole22867-74-932 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-732 % similar
Metolachlor51218-45-232 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-131 % similar
N-(3-Aminophenyl)propanamide22987-10-631 % similar
4-Ethyl-1-naphthoic acid91902-58-831 % similar
2'-Ethylpropiophenone16819-79-731 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-131 % similar
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