Compounds similar to this structure
COC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-2-methoxybenzoic acid13130-23-935 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
4,6-Dibromodibenzothiophene669773-34-635 % similar
1-Bromonaphthalene90-11-935 % similar
3-Methylanisole100-84-534 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-434 % similar
3-Methoxybenzenethiol15570-12-434 % similar
1-Methoxynaphthalene2216-69-534 % similar
2-Amino-6-bromophenol28165-50-634 % similar
3-Chloroanisole2845-89-834 % similar
Bromoveratrole2859-78-134 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
2,3,6-Trifluoroanisole4920-34-734 % similar
2-Bromo-6-methylaniline53848-17-234 % similar
3-Bromo-2-fluorobenzenamine58534-95-534 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-934 % similar
8-Bromo-1-naphthalenamine62456-34-234 % similar
3-Bromo-2-methylphenol7766-23-634 % similar
Page 7 of 10