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.
6-Iodo-1H-indole115666-47-232 % similar
6-Chloroindole17422-33-232 % similar
6-Hydroxyindole2380-86-132 % similar
6-Fluoroindole399-51-932 % similar
6-Bromoindole52415-29-932 % similar
6-Aminoindole5318-27-432 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-132 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-531 % similar
Methyl indole-6-carboxylate50820-65-031 % similar
5-Methoxy-2-methylindole1076-74-031 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
5-Methoxy-1H-indazole94444-96-931 % similar
1-Chloro-2-ethoxybenzene614-72-231 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-931 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-331 % similar
Bisbenzimide23491-52-331 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-930 % similar
4-Ethoxycinnamic acid2373-79-730 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-230 % similar
Sea-0400223104-29-830 % similar
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