Compounds similar to this structure
CC1=C(C=CC(=C1)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzoic acid68837-59-244 % similar
5-Bromo-2-methylbenzonitrile156001-51-344 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-444 % similar
5-Bromo-2-methylbenzaldehyde90050-59-244 % similar
3-Bromo-4-iodotoluene71838-16-943 % similar
4-Bromo-2,6-dimethylphenol2374-05-243 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-643 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-843 % similar
5-Bromo-2-fluoro-M-xylene99725-44-743 % similar
2-Iodotoluene615-37-242 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-742 % similar
6-Bromo-4-methylquinoline41037-28-941 % similar
4-Iodo-3-methylbenzoic acid52107-87-641 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
4-Bromo-2-iodobenzoic acid1133123-02-040 % similar
2,6-Dibromonaphthalene13720-06-440 % similar
4-Bromo-2,6-dimethylanisole14804-38-740 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
5-Bromo-2-methylbenzoic acid79669-49-140 % similar
5-Bromo-N,3-dimethylpyridin-2-amine245765-66-639 % similar
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