Compounds similar to this structure
CC1=C(C(=CC=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3,5-dimethylphenol3096-70-634 % similar
2,6-Dibromoanisole38603-09-734 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-834 % similar
2,6-Diethylaniline579-66-834 % similar
1-Methylnaphthalene90-12-034 % similar
2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-334 % similar
2-Bromo-4-fluorotoluene1422-53-334 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
2,5-Dibromo-4-methylpyridine3430-26-034 % similar
5-Bromo-o-toluidine39478-78-934 % similar
2-Bromo-5-fluorotoluene452-63-134 % similar
2-Bromo-5-methylaniline53078-85-634 % similar
2-Bromo-4-methylaniline583-68-634 % similar
4-Bromo-2-methylaniline583-75-534 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-434 % similar
Disperse orange 1182-28-034 % similar
2,6-Dimethylphenylboronic acid100379-00-833 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
4,6-Dimethyldibenzothiophene1207-12-133 % similar
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