Compounds similar to this structure
O=C(O)c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-045 % similar
Trimesic acid554-95-044 % similar
p-Phenylazobenzoic acid1562-93-244 % similar
Monomethyl terephthalate1679-64-744 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-844 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-344 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-644 % similar
4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-844 % similar
Trimellitic acid528-44-944 % similar
Isophthalic acid121-91-543 % similar
4-Propoxybenzoic acid5438-19-743 % similar
4-Morpholinobenzoic acid7470-38-443 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-943 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-143 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-743 % similar
4-Carboxybenzenesulfonamide138-41-043 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-243 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-343 % similar
4-[(tert-Butoxycarbonylamino)methyl]benzoic acid33233-67-943 % similar
4-(Methylsulfonyl)benzoic acid4052-30-643 % similar
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