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.
4-Bromo-2,3-difluorophenol144292-32-040 % similar
2,5-Dibromohydroquinone14753-51-640 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-240 % similar
4-Bromonaphthalen-1-ol571-57-340 % similar
1,5-Dihydroxynaphthalene83-56-740 % similar
Pyrogallol87-66-140 % similar
Catechol120-80-939 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-639 % similar
2-Bromo-5-chlorophenol13659-23-939 % similar
4-Bromo-2,3-dimethylpyridine259807-91-539 % similar
2-Amino-3-methylphenol2835-97-439 % similar
2-Bromo-3-fluorophenol443-81-239 % similar
2-Bromo-4-chlorophenol695-96-539 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
2-Fluoro-3-methylphenol77772-72-639 % similar
2-Chlororesorcinol6201-65-638 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
2,4,6-Tribromo-3-methylphenol4619-74-338 % similar
2-Aminoresorcinol3163-15-337 % similar
1,8-Dihydroxynaphthalene569-42-637 % similar
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