Compound database

Compounds similar to this structure

OFFFOCOc1cc(C(F)(F)F)ccc1C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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5-Amino-2-methoxybenzotrifluoride393-15-737 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar 2-Bromo-5-methoxybenzaldehyde7507-86-037 % 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 Syringaldehyde134-96-337 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar 2-Methyl-5-(trifluoromethyl)aniline25449-96-137 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-737 % similar 2-Amino-5-(trifluoromethyl)phenol454-82-037 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar 4-Amino-3-methylbenzotrifluoride67169-22-637 % similar