Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-635 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
1-Butoxy-2,3-difluorobenzene136239-66-235 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
Dihydrobenzofuran496-16-234 % similar
4-Propoxyphenol18979-50-534 % similar
4-Propoxybenzenamine4469-80-134 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
1-Ethoxy-2-fluorobenzene451-80-934 % similar
1-Ethyl-4-propoxybenzene500862-87-334 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
1-Chloro-2-ethoxybenzene614-72-234 % similar
9,10-Dibutoxyanthracene76275-14-434 % similar
2-Ethoxyaniline94-70-234 % similar
2-Ethoxyphenol94-71-334 % similar
2-Methoxycinnamaldehyde1504-74-134 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
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