Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-534 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-434 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-134 % similar
5-Fluorosalicylaldehyde347-54-634 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
2-Chloro-4-trifluoromethylaniline39885-50-234 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-034 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-434 % similar
2-Bromo-5-trifluoromethylaniline454-79-534 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-134 % similar
2-Bromo-4-trifluoromethylaniline57946-63-134 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
1-Bromo-2-iodo-4-(trifluoromethyl)benzene640280-28-034 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-934 % similar
4-Amino-3-methylbenzotrifluoride67169-22-634 % similar
4-Chloro-3-iodobenzotrifluoride672-57-134 % similar
4-Amino-2-fluorobenzaldehyde777089-27-734 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
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