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-(Cyanomethyl)benzoic acid6627-91-4100 % similar
2-Ethylbenzoic acid612-19-164 % similar
2-(Bromomethyl)benzoic acid7115-89-159 % similar
2-(Bromomethyl)benzoic acid786593-22-459 % similar
2-(Chloromethyl)benzoic acid85888-81-959 % similar
2-(2-Phenylethyl)benzoic acid4890-85-157 % similar
Homophthalic acid89-51-057 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-655 % similar
Phthalic acid88-99-355 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-653 % similar
2-(Phenoxymethyl)benzoic acid724-98-153 % similar
o-Phenylenediacetonitrile613-23-052 % similar
1,2-Benzenediacetonitrile613-73-052 % similar
2-Cyanobenzoic acid3839-22-351 % similar
Diphenic acid482-05-350 % similar
Ammonium phthalate523-24-050 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-449 % similar
9H-Fluorene-1-carboxylic acid6276-03-549 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-647 % similar
Salicylic acid69-72-747 % similar
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