Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-140 % similar
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-840 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-440 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-740 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-340 % similar
Terephthalic acid100-21-040 % similar
2,3-Dimethoxybenzoic acid1521-38-640 % similar
3-Bromo-5-methoxybenzoic acid157893-14-640 % similar
Mono-methyl isophthalate1877-71-040 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-940 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-340 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-740 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
3,4-Methylenedioxypropiophenone28281-49-440 % similar
Trimellitic acid528-44-940 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-040 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-340 % similar
2-Ethoxynicotinic acid35969-54-140 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-240 % similar
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