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-Propoxybenzoic acid2100-31-444 % similar
Diethylamine salicylate4419-92-544 % similar
2-Carboxybenzaldehyde119-67-543 % similar
2-Carboxyphenylboronic acid149105-19-143 % similar
2-Iodosylbenzoic acid304-91-643 % similar
Ammonium salicylate528-94-943 % similar
2-Benzoylbenzoic acid85-52-943 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
Phenylglycine nitrile2973-50-443 % similar
2-Fluorobenzeneacetonitrile326-62-543 % similar
2-Cyanobenzeneacetonitrile3759-28-243 % similar
2-Iodophenylacetonitrile40400-15-543 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-342 % similar
N-Methylanthranilic acid119-68-642 % similar
Monoperoxyphthalic acid2311-91-342 % similar
Potassium phthalate29801-94-342 % similar
2-(Methylthio)benzoic acid3724-10-542 % similar
2-(Trifluoromethyl)benzoic acid433-97-642 % similar
2-Methoxybenzoic acid529-75-942 % similar
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