Compounds similar to this structure
CCNCC.O=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluic acid118-90-146 % similar
2′-Hydroxyacetophenone118-93-446 % similar
Diphenic acid482-05-346 % similar
Ammonium phthalate523-24-046 % similar
2,2′-Dihydroxybenzophenone835-11-046 % similar
5-Methoxysalicylic acid2612-02-445 % similar
5,5'-Methylenedisalicylic acid122-25-845 % similar
2-(2-Phenylethyl)benzoic acid4890-85-145 % similar
4-Methylsalicylic acid50-85-145 % similar
5-Methylsalicylic acid89-56-545 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-845 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-645 % similar
2-Acetylbenzoic acid577-56-045 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-245 % similar
2,6-Dihydroxybenzoic acid303-07-144 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-944 % similar
2-Propoxybenzoic acid2100-31-444 % similar
Propyl salicylate607-90-944 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-444 % similar
2-(Cyanomethyl)benzoic acid6627-91-444 % similar
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