Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxycinnamic acid2373-80-037 % similar
4-Anisaldehyde123-11-537 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-937 % similar
Diethofencarb87130-20-937 % similar
Syringaldehyde134-96-337 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
3-Bromo-4-methyl benzaldehyde36276-24-137 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
3-Methoxybenzaldehyde591-31-137 % similar
4-Pentylbenzaldehyde6853-57-237 % similar
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