Compounds similar to this structure
C1=CC=C(C(=C1)OCCN)ClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)ethylamine26378-53-0100 % similar
2-(2-Chlorophenoxy)ethanol15480-00-961 % similar
1-Chloro-2-ethoxybenzene614-72-260 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-056 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-552 % similar
2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-951 % similar
Phenoxyethylamine1758-46-950 % similar
2-(2-Chlorophenyl)ethylamine13078-80-347 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-246 % similar
o-Chlorophenoxyacetic acid614-61-946 % similar
2,6-Dichlorophenethylamine14573-23-045 % similar
2-Chloroanisole766-51-845 % similar
Benzodioxan493-09-444 % similar
2-Chlorodiphenyl ether2689-07-844 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-441 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-441 % similar
2-Chlorobenzylamine89-97-441 % similar
Benzo-18-crown-614098-24-940 % similar
Benzo-15-crown-514098-44-340 % similar
Benzo-12-crown-414174-08-440 % similar
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