Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-737 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-237 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-236 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-736 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-836 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-136 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-036 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-536 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
3,4-Dimethoxytoluene494-99-535 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
Methyl isoeugenol93-16-335 % similar
5-Nitrovanillin6635-20-735 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
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