Compounds similar to this structure
CC(C)c1cc(C(C)C)c(C(=O)O)c(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indole-2-carboxylic acid16136-58-631 % similar
Mono-methyl isophthalate1877-71-031 % similar
Dicamba1918-00-931 % similar
4,6-Dichloroanthranilic acid20776-63-031 % similar
3-Amino-2,4,6-triiodobenzoic acid3119-15-131 % similar
4-Acetyl-2-methylbenzoic acid55860-35-031 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-131 % similar
Monomethyl terephthalate1679-64-731 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-431 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-531 % similar
3,6-Dichlorosalicylic acid3401-80-731 % similar
3,5-Dichloro-4-methylbenzoic acid39652-34-131 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-931 % similar
3-Methyl-5-isoxazolecarboxylic acid4857-42-531 % similar
2,4,5-Trimethoxybenzoic acid490-64-231 % similar
Acridine-9-carboxylic acid5336-90-331 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-431 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-731 % similar
m-Toluic acid99-04-731 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-231 % similar
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