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.
2,5-Xylidine95-78-332 % similar
2,5-Dimethylphenol95-87-432 % similar
3,3'-Dimethylbiphenyl612-75-932 % similar
Di-p-tolyl613-33-232 % similar
5-Methyltryptamine hydrochloride1010-95-332 % similar
5-Methyltryptamine hydrochloride55795-89-632 % similar
MADN804560-00-732 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-231 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
2,3,6-Trimethylquinoxaline17635-21-131 % similar
4-Amino-2-methylpyridine18437-58-631 % similar
4-Hydroxy-2-methylpyridine18615-86-631 % similar
4-Chloroindole25235-85-231 % similar
7-Chloroindole53924-05-331 % similar
2-Chloro-4-methylaniline615-65-631 % similar
4-Methylphthalonitrile63089-50-931 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
Page 7 of 10