Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
4-Fluorobenzaldehyde459-57-436 % similar
Dimethylcurcumin52328-98-036 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-635 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
2-(Difluoromethoxy)aniline22236-04-035 % similar
2,4-Difluoroanisole452-10-835 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-735 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-035 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
3-Formyl-4-methoxypyridine82257-15-635 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-135 % similar
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