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.
1,2-Benzenediacetic acid7500-53-037 % similar
Anthrone90-44-837 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-237 % similar
2-(Propylthio)nicotinic acid175135-22-537 % similar
4-Cyanobenzoic acid619-65-837 % similar
2-Bromo-3-fluorobenzoic acid132715-69-637 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-237 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-837 % similar
4-Benzofurancarboxylic acid166599-84-437 % similar
1H-Indole-7-carboxylic acid1670-83-337 % similar
2-Cyanobenzeneacetic acid18698-99-237 % similar
3-Cyanobenzoic acid1877-72-137 % similar
2-Amino-3-iodobenzoic acid20776-55-037 % similar
Indole-4-carboxylic acid2124-55-237 % similar
2-Fluoro-3-methylbenzoic acid315-31-137 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-137 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-537 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-537 % similar
2-Amino-3-methylbenzoic acid4389-45-137 % similar
4-Quinolinecarboxylic acid486-74-837 % similar
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