Compounds similar to this structure
Nc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminoquinoxaline6298-37-932 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
4,4''-Diaminoterphenyl3365-85-332 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
Benzidine92-87-532 % similar
3,4-Diethoxybenzohydrazide380482-31-532 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-532 % similar
3,4-Methylenedioxypropiophenone28281-49-432 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-132 % similar
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
Isosafrole120-58-131 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-431 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-031 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-031 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-231 % similar
4-(Morpholinomethyl)aniline51013-67-331 % similar
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