Compounds similar to this structure
CCOC1=CC(=C(C=C1)OCC)SEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-ethoxybenzenamine125756-95-838 % similar
3-Ethoxybenzaldehyde22924-15-838 % similar
3-Ethoxybenzonitrile25117-75-338 % similar
3,4-Diethoxybenzeneethanamine61381-04-238 % similar
3-Ethoxybenzeneboronic acid90555-66-138 % similar
2-Amino-6-ethoxybenzothiazole94-45-138 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-538 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-337 % 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
4-Ethoxybenzhydrazide58586-81-537 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-336 % similar
3-Ethoxybenzhydrazide27830-16-636 % similar
4-Ethoxy-2-nitroaniline616-86-436 % similar
Ethoxyquin91-53-236 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-836 % similar
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