Compounds similar to this structure
O=C(O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzoic acid4837-20-1100 % similar
4-(1-Methylethoxy)benzoic acid13205-46-464 % similar
4,4′-Oxybis[benzoic acid]2215-89-662 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-159 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-357 % similar
Terephthalic acid100-21-056 % similar
P-Anisic acid100-09-455 % similar
4-Phenoxybenzoic acid2215-77-255 % similar
4-(Trifluoromethoxy)benzoic acid330-12-154 % similar
3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid162401-62-950 % similar
P-Acetoxybenzoic acid2345-34-850 % similar
4-Ethoxybenzoic acid619-86-350 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-250 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-947 % similar
4-Propoxybenzoic acid5438-19-747 % similar
4-Carboxybenzaldehyde619-66-947 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
4-Hydroxybenzoic acid99-96-747 % similar
4-(Benzyloxy)benzoic acid1486-51-746 % similar
6-Methoxy-2-naphthoic acid2471-70-746 % similar
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