Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1,2-propanedione10557-21-835 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-735 % similar
2-Chloroanthraquinone131-09-935 % similar
3,5-Difluorobenzophenone179113-89-435 % similar
4-Fluorophthalic anhydride319-03-935 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-935 % similar
2-Fluorobenzophenone342-24-535 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
3′-Fluoroacetophenone455-36-735 % similar
3-Fluorobenzoic acid455-38-935 % similar
2-Chlorobenzophenone5162-03-835 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-435 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-235 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-035 % similar
5-Fluoro-2-methylbenzoic acid33184-16-635 % similar
2-Bromo-5-fluorobenzoic acid394-28-535 % similar
5-Chloro-2-fluorobenzoic acid394-30-935 % similar
2-Amino-5-fluorobenzoic acid446-08-235 % similar
4-Chloro-2-fluorobenzoic acid446-30-035 % similar
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