Compound database

Compounds similar to this structure

OHOIO=C(O)c1ccc(I)cc1Edit in Covalent

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

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2'-Chloro-biphenyl-4-carboxylic acid3808-93-343 % similar 4-Nonylbenzoic acid38289-46-243 % similar 4-Heptylbenzoic acid38350-87-743 % similar 4-(2-Pyridyl)benzoic acid4385-62-043 % similar 4-Pyridin-3-yl-benzoic acid4385-75-543 % similar 5-Pyrimidinecarboxylic acid4595-61-343 % similar 4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-443 % similar 4-Propoxybenzoic acid5438-19-743 % similar 3'-Chloro-biphenyl-4-carboxylic acid5728-43-843 % similar 1,4-Diiodobenzene624-38-443 % similar 4-[(Aminothioxomethyl)amino]benzoic acid7366-56-543 % similar 4-Morpholinobenzoic acid7470-38-443 % similar Halazone80-13-743 % similar 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-243 % similar 4-Vinylsulfonylbenzoic acid95535-40-343 % similar 5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-142 % similar 6,6'-Dithiodinicotinic acid15658-35-242 % similar 6-Hydroxy-2-naphthoic acid16712-64-442 % similar 6-Aminonicotinic acid3167-49-542 % similar 6-Methylpyridine-3-carboxylic acid3222-47-742 % similar