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.
Bis(4-methylphenyl)chlorophosphine1019-71-231 % similar
4-Methylbenzyl chloride104-82-531 % similar
N-Ethylmaleimide128-53-031 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-231 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-231 % similar
N-tert-Butylmaleimide4144-22-331 % similar
4-Vinyltoluene622-97-931 % similar
1-Methyl-4-(trichlorosilyl)benzene701-35-931 % similar
p-Toluenesulfenyl chloride933-00-631 % similar
p-Tolyl disulfide103-19-531 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-431 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-531 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-831 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-231 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-031 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-231 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
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