Compounds similar to this structure
CCOc1ccc(OCC)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneethanamine61381-04-238 % similar
1,2-Dichloro-4-methoxybenzene36404-30-538 % similar
2-Amino-6-ethoxybenzothiazole94-45-138 % similar
2-(2-Chlorophenoxy)ethanol15480-00-938 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-038 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-838 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-538 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-638 % similar
2,4-D n-Butyl ester94-80-438 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-637 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-137 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-337 % similar
4,6-Dichloro-2-ethoxypyrimidine40758-65-437 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-637 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
p-Ethoxybenzamide55836-71-037 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-537 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-437 % similar
3,4-Diethoxybenzoic acid5409-31-437 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
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