Compounds similar to this structure
Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorotoluene108-41-838 % similar
Mesulfen135-58-038 % similar
3,4-Difluorotoluene2927-34-638 % similar
3-Fluorotoluene352-70-538 % similar
4-Methylcatechol452-86-838 % similar
3,4-Diaminotoluene496-72-038 % similar
Toluene-3,4-dithiol496-74-238 % similar
Benz[a]anthracene56-55-338 % similar
1,2-Dibromo-4-methylbenzene60956-23-238 % similar
9-Methylanthracene779-02-238 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-638 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-338 % similar
2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate2398-96-138 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
2,5-Dimethylbenzonitrile13730-09-138 % similar
3-Methylphenylboronic acid17933-03-838 % similar
2-(4-Bromophenyl)naphthalene22082-99-138 % similar
3-Methylbenzonitrile620-22-438 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
2,4-Dimethyldiphenylamine25078-04-038 % similar
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