Compounds similar to this structure
CC1=CC(=CC(=C1)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene-3,4-dithiol496-74-232 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
Orcinol monohydrate6153-39-532 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-232 % similar
4,6,8-Trimethylazulene941-81-132 % similar
3,5-Dibromobenzonitrile97165-77-032 % similar
2,5-Dibromo-p-xylene1074-24-432 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
4,5-Dibromo-O-xylene24932-48-732 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
3,5-Dibromopyridine625-92-332 % similar
5-Bromo-7-methyl-1H-indazole156454-43-231 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
Methyl 3,5-dibromobenzoate51329-15-831 % similar
Dimethyl 5-bromoisophthalate51760-21-531 % similar
4-Bromo-2,6-difluorophenol104197-13-931 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-031 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-331 % similar
5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-031 % similar
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