Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-037 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
3,4-Diaminobenzotrifluoride368-71-837 % similar
3,4-Dimethylbenzotrifluoride78164-31-537 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
Syringaldehyde134-96-337 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-137 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-737 % similar
2-Bromo-5-trifluoromethylaniline454-79-537 % similar
2-Bromo-4-trifluoromethylaniline57946-63-137 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-937 % similar
4-Amino-3-methylbenzotrifluoride67169-22-637 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
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