Compounds similar to this structure
CCOC1=CC(=CC=C1)SEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-931 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
Benzyl 3-hydroxyphenyl ether3769-41-331 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-131 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-631 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar
2-Ethoxy-4-pyridinamine89943-12-431 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-631 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
3,3'-Dimethoxybiphenyl6161-50-830 % similar
4-Ethoxycinnamic acid2373-79-730 % similar
4-Ethoxycoumarin35817-27-730 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
4-Bromo-3-ethoxybenzenamine125756-95-830 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
3,4-Diethoxybenzeneethanamine61381-04-230 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-130 % similar
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