Compounds similar to this structure
COC(=O)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
Mono-methyl isophthalate1877-71-043 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-743 % similar
3,4-Dimethoxybenzophenone4038-14-643 % similar
2,5-Dimethylbenzophenone4044-60-443 % similar
Dimethyl 2-fluoroterephthalate5292-47-743 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-043 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
Bis(2-methoxyethyl) phthalate117-82-842 % similar
Methyl 4-methylaminobenzoate18358-63-942 % similar
Methyl picolinate2459-07-642 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-842 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-842 % similar
Methyl isonicotinate2459-09-842 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Diisopropyl phthalate605-45-842 % similar
4-Phenoxybenzophenone6317-73-342 % similar
Diethyl phthalate84-66-242 % similar
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