Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-3-methylbenzene59907-12-935 % similar
2-Bromo-3-pyridinol6602-32-035 % similar
2-Chloro-4-methylphenol6640-27-335 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-535 % similar
2-Bromo-4-tert-butylphenol2198-66-535 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
1,2-Dibromobenzene583-53-935 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
1,3-Dibromo-2-chlorobenzene19230-27-435 % similar
1,2,3-Trimethylbenzene526-73-835 % similar
2,6-Dibromoanisole38603-09-734 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
2-Bromo-5-fluorophenol147460-41-134 % similar
4-Amino-2-bromophenol16750-67-734 % similar
4-Bromo-2-methylphenol2362-12-134 % similar
5-Bromo-2-methylphenol36138-76-834 % similar
2-Bromo-4-fluorophenol496-69-534 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
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