Compounds similar to this structure
Cc1ccc(N2C(=O)C=CC2=O)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenoxy)acetic acid940-64-731 % similar
Tri-p-tolylphosphine1038-95-530 % similar
4-Bromotoluene106-38-730 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
Ethyl p-tolylacetate14062-19-230 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar
4-Fluorotoluene352-32-930 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-930 % similar
N-Hydroxymaleimide4814-74-830 % similar
1,2-Bismaleimidoethane5132-30-930 % similar
(p-Tolylsulphonyl)acetone5366-49-430 % similar
Bis(4-methylphenyl)amine620-93-930 % similar
4-Iodotoluene624-31-730 % similar
2-Chloro-5-methylbenzoic acid6342-60-530 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-930 % similar
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