Compounds similar to this structure
CCOc1cccc(OCC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-733 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-033 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
Ethyl m-chlorobenzoate1128-76-332 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-432 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar
3-Benzyloxy-phenylboronic acid156682-54-132 % similar
3-Benzyloxybenzaldehyde1700-37-432 % similar
Ethyl 3-bromobenzoate24398-88-732 % similar
Methyl 2-ethoxybenzoate3686-55-332 % similar
3′-Methoxypropiophenone37951-49-832 % similar
Ethyl 3-fluorobenzoate451-02-532 % similar
3,4-Diethoxybenzoic acid5409-31-432 % similar
3-Chlorophenoxyacetic acid588-32-932 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-232 % similar
2-Ethoxy-3-pyridineboronic acid854373-97-032 % similar
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