Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole6146-52-737 % similar
1,4-Diethoxy-2-nitrobenzene119-23-336 % similar
Indole120-72-936 % similar
N-Methyl-1H-indole-5-ethanesulphonamide98623-50-836 % similar
5,6-Dichloro-1H-indole121859-57-236 % similar
5,6-Difluoro-1H-indole169674-01-536 % similar
5,6-Dihydroxyindole3131-52-036 % similar
6-Methylindole3420-02-836 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-736 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-436 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-636 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-336 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-735 % similar
6-Bromo-5-methyl-1H-indole248602-16-635 % similar
p-Ethoxybenzamide55836-71-035 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-535 % similar
4-Ethoxy-2-nitroaniline616-86-435 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-935 % similar
P-Nitrophenetole100-29-834 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-834 % similar
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