Compounds similar to this structure
CC1=CC(=C(C=C1)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
2-Bromo-1,3-dichloro-4-methylbenzene206559-41-333 % similar
Bromophos2104-96-333 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
m-Xylene-formaldehyde resin26139-75-333 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-833 % similar
2,3-Dichlorotoluene32768-54-033 % similar
2-Chloro-6-methylbenzothiazole3507-26-433 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-833 % similar
3-Bromo-2-fluoro-6-picoline375368-78-833 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-433 % similar
1-Iodo-2,4-dimethylbenzene4214-28-233 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
4-Methyltriphenylamine4316-53-433 % similar
5-Bromo-M-xylene556-96-733 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
1,7-Dimethylnaphthalene575-37-133 % similar
1,6-Dimethylnaphthalene575-43-933 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
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