Compound database

Compounds similar to this structure

OOFFFOOFFFC1=CC=C(C(=C1)C(=O)OCC(F)(F)F)C(=O)OCC(F)(F)FEdit in Covalent

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

Show all 29
2-(Trifluoromethoxy)benzoic acid1979-29-934 % similar Pentyl benzoate2049-96-934 % similar 2'-(Trifluoromethoxy)acetophenone220227-93-034 % similar 2-Dimethylaminoethyl benzoate2208-05-134 % similar Methyl 2-(bromomethyl)benzoate2417-73-434 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar Isoamyl benzoate94-46-234 % similar 4-Chlorobutyl benzoate946-02-134 % similar Ethyl 2-aminopyridine-3-carboxylate13362-26-034 % similar Ethyl chloronicotinate1452-94-434 % similar Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-234 % similar Ethyl 2-bromonicotinate53087-78-834 % similar Ethyl indole-3-carboxylate776-41-034 % similar 1-Methyl-3-trifluoromethylpyrazole-4-carboxylic acid ethyl ester111493-74-434 % similar cis-3-Hexenyl anthranilate65405-76-734 % similar cis-3-Hexenyl salicylate65405-77-834 % similar Ethyl phenylacetate101-97-333 % similar 1,2-Dibenzoylbenzene1159-86-033 % similar Methyl salicylate119-36-833 % similar Methyl anthranilate134-20-333 % similar