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.
Methylhydroquinone95-71-631 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
1,2,4-Trichlorobenzene120-82-131 % similar
1,2,4-Tribromobenzene615-54-331 % similar
2-Bromophenol95-56-731 % similar
1,2,3,4-Tetrachlorobenzene634-66-231 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-331 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
8-Amino-2-naphthol118-46-731 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-031 % similar
2-Chloro-4-methoxyphenol18113-03-631 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-131 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-531 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-631 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-031 % similar
Gentisic acid490-79-931 % similar
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