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.
4-Methylphthalic anhydride19438-61-033 % similar
4-Methylphthalic acid4316-23-833 % similar
2-Methylanthraquinone84-54-833 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
2,4,6-Trimethylbenzaldehyde487-68-332 % similar
Bromo-p-xylene553-94-632 % similar
2,5-Xylidine95-78-332 % similar
2,5-Dimethylphenol95-87-432 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-732 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-832 % similar
N-(4-Nitrophenyl)maleimide4338-06-132 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-032 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-332 % similar
2,4-Dimethylphenethylamine76935-60-932 % similar
Mesityl bromide576-83-031 % similar
3-Methylcinnamic acid14473-89-331 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-631 % similar
3,4'-Dimethylbenzophenone13152-94-831 % similar
4-Methylcinnamic acid1866-39-331 % similar
2,5-Dimethylbenzenesulfonyl chloride19040-62-131 % similar
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