Compounds similar to this structure
CC1=CC(=C(C=C1Br)Br)BrEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-4-methylbenzene60956-23-242 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-241 % similar
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-541 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-941 % similar
3-Bromo-4-methyl benzaldehyde36276-24-141 % similar
4-Bromo-3-methylbenzonitrile41963-20-641 % similar
3-Bromo-4-methylbenzonitrile42872-74-241 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-941 % similar
3,5-Dibromo-4-methylaniline13194-73-540 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-740 % similar
3,5-Dibromo-4-iodotoluene175278-10-140 % similar
1-Bromo-2,3-dimethylbenzene576-23-840 % similar
4-Bromo-3,5-dimethylaniline59557-90-340 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-439 % similar
Durene95-93-239 % similar
4-Bromo-3-methylbenzamide170229-98-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-739 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-939 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-138 % similar
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