Compounds similar to this structure
CC1=C(C=CC=C1Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromoanisole21702-84-144 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-544 % similar
2-Chloroanisole766-51-843 % similar
2,2'-Dimethoxybiphenyl4877-93-443 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-543 % similar
2-Bromo-3-methoxypyridine24100-18-342 % similar
2-Methoxy-6-methylaniline50868-73-042 % similar
3-Bromo-2-methylbenzonitrile52780-15-142 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-642 % similar
3-Bromo-4-methoxypyridine82257-09-842 % similar
3-Bromo-2-methylbenzaldehyde83647-40-942 % similar
3-Bromo-2-methylbenzenemethanol83647-43-242 % similar
2-Bromo-6-fluoroanisole845829-94-942 % similar
2-Methoxyphenyl phenyl ether1695-04-142 % similar
1-Methoxynaphthalene2216-69-542 % similar
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
4-Bromo-3-methoxyphenol102127-34-441 % similar
5-Bromo-2-methoxy-6-picoline126717-59-741 % similar
4-Bromo-3-methoxyaniline19056-40-741 % similar
3-Bromo-4-methoxyaniline19056-41-841 % similar
Page 3 of 10