Compound database

Compounds similar to this structure

OOHO=C(c1ccccc1)c1cccc(O)c1Edit in Covalent

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

Show all 22
1,3-Phenylene dibenzoate94-01-936 % similar 3-Cyanobenzoic acid1877-72-136 % similar 4′-Hydroxychalcone2657-25-236 % similar Methyl o-benzoylbenzoate606-28-036 % similar 2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-136 % similar [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-136 % similar 2,4-Dihydroxyphenyl benzyl ketone3669-41-836 % similar L-M-Tyrosine587-33-736 % similar DL-m-Tyrosine775-06-436 % similar Tiaprofenic acid33005-95-736 % similar 2-Chloro-5-nitrobenzophenone34052-37-436 % similar Benzoyl bromide618-32-635 % similar 4-Allyloxy-2-hydroxybenzophenone2549-87-335 % similar 2-Chloroacetamido-5-chlorobenzophenone4016-85-735 % similar Phenylglyoxal1075-06-535 % similar Ammonium benzoate1863-63-435 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar 3,5-Dihydroxyacetophenone51863-60-635 % similar 1-Phenyl-1,2-propanedione579-07-735 % similar α-Hydroxyacetophenone582-24-135 % similar