Compounds similar to this structure
Cc1cccc(C)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylnaphthalene2245-38-734 % similar
Tris(2-methylphenyl) phosphite2622-08-434 % similar
2,3-Diaminotoluene2687-25-434 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-034 % similar
3-Fluoro-o-xylene443-82-334 % similar
3-Methylcatechol488-17-534 % similar
3-Chloro-2-iodotoluene5100-98-134 % similar
2,3-Dimethylphenol526-75-034 % similar
2-Methylbenzaldehyde529-20-434 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-334 % similar
2-Methylbenzyl chloride552-45-434 % similar
o-Toluidinium chloride636-21-534 % similar
2,4,6-Trichlorobenzonitrile6575-05-934 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-834 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
2-Methylbenzyl bromide89-92-934 % similar
2-Methylbenzylamine89-93-034 % similar
2-Methylbenzyl alcohol89-95-234 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-434 % similar
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