Compounds similar to this structure
CC[N+](CC)(CC([O-])=Nc1c(C)cccc1C)Cc1ccccc1.O=C(O)c1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-431 % similar
3-Ethoxybenzoic acid621-51-231 % similar
3-(Aminomethyl)benzoic acid hydrochloride876-03-931 % similar
2-Iodo-3-methylbenzoic acid108078-14-431 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-731 % similar
2-Chloro-3-methylbenzoic acid15068-35-631 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
3-Phenoxybenzoic acid3739-38-631 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-531 % similar
3-Methylsalicylic acid83-40-931 % similar
2-Bromo-6-methylbenzoic acid90259-31-731 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
Boc-3-aminomethylbenzoic acid117445-22-431 % similar
Isophthalic acid121-91-531 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-231 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-731 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-531 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-131 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-231 % similar
2-Fluoro-3-methylbenzoic acid315-31-131 % similar
Page 3 of 4