Compound database

Compounds similar to this structure

OBrC1=CC=C(C=C1)C(=O)C2=CC=CC=C2BrEdit in Covalent

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

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Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-437 % similar 2-Amino-5-nitrobenzophenone1775-95-737 % similar 2-Chloro-5-nitrobenzophenone34052-37-437 % similar 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-637 % similar 2-Bromobenzoic acid hydrazide29418-67-537 % similar 3,4-Dimethoxybenzophenone4038-14-637 % similar Dibenzoylmethane120-46-737 % similar 6,13-Pentacenequinone3029-32-137 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-137 % similar Benzoyl fluoride455-32-337 % similar Tetraphenylcyclopentadienone479-33-437 % similar 1,4-Diphenyl-1,4-butanedione495-71-637 % similar Benzoyl disulfide644-32-637 % similar Benzoic acid65-85-037 % similar Benzoic anhydride93-97-037 % similar Benzoyl peroxide94-36-037 % similar trans-1,2-Dibenzoylethylene959-28-437 % similar Acetophenone98-86-237 % similar Benzoyl chloride98-88-437 % similar Thiobenzoic acid98-91-937 % similar