Compounds similar to this structure
CC(=O)Oc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Phenylene dipropanoate7402-28-035 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-935 % similar
p-Phenylbenzoic acid hydrazide18622-23-635 % similar
Felbinac5728-52-935 % similar
4-Methoxybenzophenone611-94-935 % similar
4-Phenylphenacyl chloride635-84-735 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-835 % similar
3-Acetoxy-O-toluic acid168899-58-935 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-335 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-535 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-135 % similar
7-Acetoxy-4-bromomethylcoumarin2747-04-835 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-835 % similar
Azulene275-51-435 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
Acetophenone98-86-234 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
3-Methoxybiphenyl2113-56-634 % similar
Phenyl cinnamate2757-04-234 % similar
Page 7 of 10