Compounds similar to this structure
C=C1N(C)c2ccccc2C1(C)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,3-Trimethyl-2-methyleneindoline118-12-7100 % similar
5-Chloro-2-methylene-1,3,3-trimethylindoline6872-17-961 % similar
2-(Formylmethylene)-1,3,3-trimethylindoline84-83-358 % similar
Basic red 126320-14-542 % similar
2,3,3-Trimethylindolenine1640-39-734 % similar
Basic yellow 2854060-92-334 % similar
1-Methylisatin2058-74-432 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
5,10-Dihydro-5,10-dimethylphenazine15546-75-531 % similar