Compounds similar to this structure
CC1=C(C(=CC=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylphenol2835-96-333 % similar
4-Hydroxy-3-methylthiophenol32281-01-933 % similar
4-Hydroxy-2-methylindole35320-67-333 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
2,3-Dimethylhydroquinone608-43-533 % similar
2,6-Dimethylbenzoic acid632-46-233 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-333 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
1-Methylnaphthalene90-12-033 % similar
3-Bromo-2-nitrotoluene52414-97-832 % similar
3-Hydroxy-2-methylbenzoic acid603-80-532 % similar
3-Methylsalicylic acid83-40-932 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
2,3-Dimethylbenzenemethanol13651-14-432 % similar
2,3-Dimethylphenylboronic acid183158-34-132 % similar
Page 6 of 10