Compounds similar to this structure
CC1=CC=C(C=C1)SClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Di-p-tolylethane530-45-035 % similar
(4-Methylphenyl)hydrazine539-44-635 % similar
4-Ethyltoluene622-96-835 % similar
N-Methyl-p-toluidine623-08-535 % similar
4-tert-Butyltoluene98-51-135 % similar
P-Cymene99-87-635 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-334 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-034 % similar
4-Methylbenzoyl chloride874-60-234 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-233 % similar
4-Methylbenzyl bromide104-81-433 % similar
4-Methylbenzylamine104-84-733 % similar
4-Methylbenzonitrile104-85-833 % similar
4-Methylpyridine108-89-433 % similar
Mesulfen135-58-033 % similar
2,5-Dimethylbenzenesulfonyl chloride19040-62-133 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-933 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-133 % similar
4-Methyltrityl chloride23429-44-933 % similar
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