Compounds similar to this structure
[C-]#[N+]c1c(C)cccc1CEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylphenol13319-71-633 % similar
2-Methylbenzenethiol137-06-433 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-233 % similar
2-Chloro-6-methylaniline87-63-833 % similar
2-Chloro-6-methylphenol87-64-933 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-533 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
5-Methylquinoxaline13708-12-832 % similar
4-Methylindole16096-32-532 % similar
2-Amino-6-methylphenol17672-22-932 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-832 % similar
2-Fluoro-3-methylaniline1978-33-232 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
2-Amino-3-methylphenol2835-97-432 % similar
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