Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-937 % similar
6-Bromoveratraldehyde5392-10-937 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-237 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-337 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-937 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-737 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-236 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-536 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-436 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
3-Formyl-4-methoxypyridine82257-15-636 % similar
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