Compounds similar to this structure
Cc1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
3-Methylphenylboronic acid17933-03-838 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
3-Methylbenzonitrile620-22-438 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Methylphenylacetylene766-82-538 % similar
DEET134-62-337 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-837 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-536 % similar
2-(3-Methylphenoxy)ethanol13605-19-136 % similar
1-(3-Methylphenyl)piperazine41186-03-236 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-636 % similar
2-Phenylethyl bromide103-63-936 % similar
1,3-Diethylbenzene141-93-536 % similar
Meclizine569-65-336 % similar
2-Chlorobenzyl bromide611-17-635 % similar
2-Methylbenzyl bromide89-92-935 % similar
1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-435 % similar
5-(Bromomethyl)-2,1,3-benzoxadiazole32863-31-335 % similar
3′-Methylacetophenone585-74-035 % similar
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