Compounds similar to this structure
COc1cc(C=O)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringol91-10-135 % similar
2-Amino-4,6-difluorophenol133788-83-735 % similar
2-Methoxybenzaldehyde135-02-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-035 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-535 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-435 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
Ethylvanillin121-32-435 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-435 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
3-O-Methylgallic acid3934-84-735 % similar
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