Compounds similar to this structure
N#CCc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzeneacetonitrile3038-47-941 % similar
Monobenzyl phthalate2528-16-740 % similar
2-Morpholinobenzoic acid42106-48-940 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-840 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-940 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-840 % similar
1-Phenazinecarboxylic acid2538-68-340 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-540 % similar
2-Methanesulfonylbenzoic acid33963-55-240 % similar
2-Nitrobenzoic acid552-16-940 % similar
2-Nitrobenzeneacetonitrile610-66-240 % similar
Fluorenone-4-carboxylic acid6223-83-240 % similar
N-Acetylanthranilic acid89-52-140 % similar
Trolamine salicylate2174-16-540 % similar
Fluoroaspirin364-71-640 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-640 % similar
2,3-Dihydroxybenzoic acid303-38-839 % similar
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
Quinolinic acid339155-13-439 % similar
2,3-Dichlorobenzoic acid50-45-339 % similar
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