Compounds similar to this structure
CC1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-133 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-032 % similar
4-Bromo-3-methylbenzamide170229-98-832 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-132 % similar
5-Bromo-6-methyl-1H-indazole885223-72-332 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-932 % similar
2-Bromo-6-methylbenzoic acid90259-31-732 % similar
tert-Butylhydroquinone1948-33-032 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-932 % similar
4-Isopropylresorcinol23504-03-232 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-432 % similar
2,4,6-Tribromo-3-methylphenol4619-74-332 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-132 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-632 % similar
3,5-Dibromo-4-iodotoluene175278-10-132 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-432 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
4-Bromo-3,5-dimethylaniline59557-90-332 % similar
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