Compounds similar to this structure
CC1=CC2=C(C=C1)C=CN2Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-433 % similar
1-Iodo-2,4-dimethylbenzene4214-28-233 % similar
1,6-Dimethylnaphthalene575-43-933 % similar
Tri-m-tolylphosphine6224-63-133 % similar
Chloro-p-xylene95-72-733 % similar
1H-Indole-5-carboxylic acid1670-81-132 % similar
5-Methoxy-7-methylindole61019-05-432 % similar
3,4-Dinitrotoluene610-39-932 % similar
5-Methylindoline65826-95-132 % similar
Thymol89-83-832 % similar
6-Methylquinoline91-62-332 % similar
2,4-Dimethylphenol105-67-932 % similar
2,4-Dimethylbenzenethiol13616-82-532 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
3,4-Dimethoxytoluene494-99-532 % similar
1-Bromo-2,4-dimethylbenzene583-70-032 % similar
6-Methylquinoxaline6344-72-532 % similar
4-Chloro-M-xylene95-66-932 % similar
2,4-Xylidine95-68-132 % similar
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