Compounds similar to this structure
C1=CC(=C(C=C1O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-fluorobenzene2268-05-532 % similar
3,5-Dichlorophenol591-35-532 % similar
3,5-Dibromophenol626-41-532 % similar
1,2-Dichlorobenzene95-50-132 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-232 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-132 % similar
4-Bromo-3-chlorophenyl isothiocyanate32118-33-532 % similar
4-Bromo-2-chlorobenzoic acid59748-90-232 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-431 % similar
5-Chloro-6-fluoro-3-pyridinol209328-72-331 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-631 % similar
2-Chloro-4-phenylphenol92-04-631 % similar
2-Amino-5-bromo-4-chloropyridine942947-94-631 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
2-Chloro-5-hydroxypyridine41288-96-431 % similar
4-Methylresorcinol496-73-131 % similar
2-Bromo-5-hydroxypyridine55717-40-331 % similar
2-Bromo-5-hydroxypyridine55717-45-831 % similar
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