Compound database

Compounds similar to this structure

OOO=C(COc1ccccc1)c1ccccc1Edit in Covalent

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

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1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar 4-(4-Phenylbutoxy)benzoic acid30131-16-936 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-736 % similar 1,2-Dibenzoylbenzene1159-86-035 % similar 1,3,5-Tribenzoylbenzene25871-69-635 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar Benzoyl fluoride455-32-335 % similar Tetraphenylcyclopentadienone479-33-435 % similar Benzoyl disulfide644-32-635 % similar Benzoic acid65-85-035 % similar trans-1,2-Dibenzoylethylene959-28-435 % similar Acetophenone98-86-235 % similar Benzoyl chloride98-88-435 % similar Butyl phenyl ether1126-79-035 % similar (3-Bromopropoxy)benzene588-63-635 % similar 3-Phenoxy 1-propanol6180-61-635 % similar Sc-396658924416-43-335 % similar Azlactone1199-01-535 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar