Compounds similar to this structure
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenylurea2990-02-538 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-738 % similar
2,4-Dimethylstyrene2234-20-038 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-938 % similar
2,5-Dimethylbenzoic acid610-72-038 % similar
1-Iodo-2,4-dimethylbenzene4214-28-237 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-437 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
N-(4-Acetylphenyl)maleimide1082-85-537 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-636 % similar
2,4-Dimethylphenol105-67-936 % similar
2,4-Dimethylbenzenethiol13616-82-536 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-836 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-036 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
4-Chloro-M-xylene95-66-936 % similar
2,4-Xylidine95-68-136 % similar
N-(4-Bromophenyl)maleimide13380-67-136 % similar
Bismaleimidodiphenylmethane13676-54-536 % similar
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