Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-iodophenol855836-52-150 % similar
2-Bromo-6-iodotoluene97456-81-050 % similar
2-Bromo-3-methyl-phenol22061-78-548 % similar
2-Bromoresorcinol6751-75-348 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-247 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-147 % similar
3-Hydroxy-2-methylbenzoic acid603-80-545 % similar
3-Bromo-2-methylbenzoic acid76006-33-245 % similar
3-Bromo-2-methylbenzonitrile52780-15-145 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-645 % similar
3-Bromo-2-methylbenzaldehyde83647-40-945 % similar
2-Bromo-6-methylphenol13319-71-645 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
2,6-Dibromophenol608-33-344 % similar
2-Bromo-4-methylphenol6627-55-043 % similar
3,5-Dibromo-4-methylphenol13979-81-243 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-942 % similar
3-Methylcatechol488-17-541 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
O-Cresol95-48-741 % similar
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