Compounds similar to this structure
C1=CC(=CC=C1CS)BrEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-235 % similar
(4-Bromophenyl)hydrazine589-21-935 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-434 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-434 % similar
1-Bromo-4-cyclohexylbenzene25109-28-834 % similar
4-Bromothiobenzamide26197-93-334 % similar
4-Bromobenzoyl chloride586-75-434 % similar
4-Bromobenzoic acid586-76-534 % similar
4-Bromophenetole588-96-534 % similar
P-Bromoacetophenone99-90-134 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-034 % similar
Diethyl P-((4-bromophenyl)methyl)phosphonate38186-51-534 % similar
4-Bromoanisole104-92-733 % similar
4-Bromothioanisole104-95-033 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar
4-Bromo-N-isopropylamphetamine hydrochloride109971-39-333 % similar
4-Bromopyridine1120-87-233 % similar
4-Bromobenzaldehyde1122-91-433 % similar
2,6-Dibromonaphthalene13720-06-433 % similar
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