Compounds similar to this structure
CC=Cc1ccc(OCC)c(O)c1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-438 % similar
1,2-Diethoxybenzene2050-46-637 % similar
Coniferyl alcohol458-35-537 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar
3′-Hydroxypterostilbene475231-21-136 % similar
Ethylvanillin propylene glycol acetal68527-76-436 % similar
2,5-Diethoxythiophenol29236-93-936 % similar
2-Chloro-1,4-diethoxybenzene52196-74-436 % similar
2,5-Diethoxyaniline94-85-936 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-436 % similar
3,4-Diethoxybenzoic acid5409-31-436 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-335 % similar
Acetylisoeugenol93-29-835 % similar
1-Chloro-2-ethoxybenzene614-72-235 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-335 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-435 % similar
Isorhapontigenin32507-66-735 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-235 % similar
3-Ethoxysalicylaldehyde492-88-635 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
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