Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-345 % similar
6-Bromoveratraldehyde5392-10-945 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-445 % similar
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-344 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
3-Formyl-4-methoxypyridine82257-15-644 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-044 % similar
Veratraldehyde120-14-944 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-143 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-643 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-843 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-743 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-943 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-243 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
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