Compound database

Compounds similar to this structure

OOHC#CC1=CC=C(C=C1)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
Tris(4-ethynylphenyl)amine189178-09-440 % similar 6-Fluoronicotinic acid403-45-240 % similar 2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-140 % similar Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-240 % similar Coumalic acid500-05-040 % similar 4-Hydroxyisophthalic acid636-46-440 % similar 2-Hydroxyterephthalic acid636-94-240 % similar 4-Bromophenylacetylene766-96-140 % similar 4-Methylphenylacetylene766-97-240 % similar 1-Ethynyl-4-fluorobenzene766-98-340 % similar 9-Fluorenone-2,7-dicarboxylic acid792-26-740 % similar 4-Chlorophenylacetylene873-73-440 % similar 4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-440 % similar 4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-639 % similar 6-Isoquinolinecarboxylic acid106778-43-239 % similar 4-(1H-Imidazol-2-yl)benzoic Acid108035-45-639 % similar Indole-2,5-dicarboxylic acid117140-77-939 % similar 3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-339 % similar 4-(1H-Pyrazol-5-yl)benzoic acid208511-67-539 % similar 4-Hexylbenzoic acid21643-38-939 % similar