Compounds similar to this structure
CCC1=CC=C(C2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
3-Methylsalicylic acid83-40-936 % similar
2-Ethylanthraquinone84-51-536 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-336 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-736 % similar
Monobenzyl phthalate2528-16-736 % similar
2-Morpholinobenzoic acid42106-48-936 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-135 % similar
Tolfenamic acid13710-19-535 % similar
2-(Propylthio)nicotinic acid175135-22-535 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
2,5-Dimethylterephthalic acid6051-66-735 % similar
2-Ethylphenol90-00-635 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-835 % similar
Benzophenonetetracarboxylic acid2479-49-435 % similar
4-Fluorophthalic acid320-97-835 % similar
4-Aminophthalic acid5434-21-935 % similar
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