Compounds similar to this structure
CC1=CC(=C(C=C1I)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-432 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-932 % similar
5-Amino-2-methylphenol sulfate183293-62-132 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-332 % similar
6-Aminothymol hydrochloride6321-11-532 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-032 % similar
Biscresolfluorene88938-12-932 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
2-Amino-3-methylphenol2835-97-431 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
4-Amino-3,5-dimethylphenol3096-70-631 % similar
4-Methylcatechol452-86-831 % similar
3,4-Xylenol95-65-831 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-631 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-931 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-631 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-730 % similar
4-Chloro-2,6-dimethylphenol1123-63-330 % similar
4-Bromo-2,6-dimethylphenol2374-05-230 % similar
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