Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyhydroquinone15233-65-545 % similar
3,4,5-Trimethoxyphenol642-71-745 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-245 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-145 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-045 % similar
Veratraldehyde120-14-944 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-144 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-944 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-043 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-242 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-841 % similar
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