Compounds similar to this structure
O=C(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzoic acid619-04-547 % similar
3,4-Diaminobenzoic acid619-05-647 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-047 % similar
4'-Hydroxypropiophenone70-70-247 % similar
2-Naphthoic acid93-09-447 % similar
Methylparaben99-76-347 % similar
Quinhydrone106-34-346 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-246 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-145 % similar
4-Pentylbenzoic acid26311-45-545 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-245 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-045 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-245 % similar
2-Aminoterephthalic acid10312-55-745 % similar
6-Fluoronicotinic acid403-45-245 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-145 % similar
Coumalic acid500-05-045 % similar
2-Anthracenecarboxylic acid613-08-145 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-745 % similar
Hydroquinone123-31-945 % similar
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