Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Dihexyl phthalate84-75-338 % similar
Dinonyl phthalate84-76-438 % similar
Didecyl phthalate84-77-538 % similar
Hexyl 4-hydroxybenzoate1083-27-837 % similar
Heptylparaben1085-12-737 % similar
Octyl p-hydroxybenzoate1219-38-137 % similar
Dodecyl 4-hydroxybenzoate2664-60-037 % similar
(3-Bromopropoxy)benzene588-63-637 % similar
Ethyl isonicotinate1570-45-237 % similar
Benzyl bromoacetate5437-45-637 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-137 % similar
Ethyl 4-methylbenzoate94-08-637 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-837 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-637 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
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