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.
3,4-Difluorophenol2713-33-933 % similar
5-Amino-2-methylphenol2835-95-233 % similar
4-Ethylresorcinol2896-60-833 % similar
3-Bromo-4-methylthiophene30318-99-133 % similar
2,5-Dibromo-4-methylpyridine3430-26-033 % similar
3-Fluorophenol372-20-333 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-433 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
5-Bromo-2-chlorotoluene54932-72-833 % similar
4-Bromo-2-methylaniline583-75-533 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
6-Hydroxy-2-methylquinoline613-21-833 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-433 % similar
3-Bromo-4-iodotoluene71838-16-933 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-533 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-333 % similar
2-Bromo-5-iodophenol932372-99-133 % similar
3,4-Dichlorophenol95-77-233 % similar
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