Compounds similar to this structure
CC1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-142 % similar
5-Bromosalicylaldehyde17691-61-142 % similar
4-Bromo-2-methylbenzylamine376646-62-742 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-542 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-542 % similar
4-Bromo-2-methylbenzonitrile67832-11-542 % similar
4-Bromo-3-methylphenol14472-14-142 % similar
2-Bromo-3-methyl-phenol22061-78-542 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-642 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-042 % similar
3-Bromophenol591-20-841 % similar
1,6-Dibromo-2-naphthalenol16239-18-241 % similar
5-Amino-2-methylphenol sulfate183293-62-141 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-441 % similar
2,4-Dimethylphenol105-67-940 % similar
4-Iodo-2,5-dimethylphenol114971-53-840 % similar
6-Bromo-2-naphthalenol15231-91-140 % similar
6-Bromo-4-methylquinoline41037-28-940 % similar
5-Bromo-2-hydroxybenzamide6329-74-440 % similar
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