Compounds similar to this structure
Nc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-132 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-431 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-431 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
4-Butyloxyaniline4344-55-231 % similar
Fipexide34161-24-531 % similar
3,4-Diphenylaniline10569-67-231 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
3-Iodo-4-methylbenzenamine35944-64-031 % similar
3-Aminobenzylamine4403-70-731 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
Tetrahydropiperine23434-88-031 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-931 % similar
Eutylone802855-66-931 % similar
4-Aminobenzylamine4403-71-831 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-231 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-631 % similar
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