Compounds similar to this structure
CC1=CC(=C(C=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-435 % similar
2-Fluorotoluene95-52-335 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-934 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-134 % similar
5,6-Difluoro-1H-indole169674-01-534 % similar
2,3,6-Trimethylquinoxaline17635-21-134 % similar
6-Methylindole3420-02-834 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-734 % similar
2-Chloro-6-fluorotoluene443-83-434 % similar
3-Fluoro-2-methylaniline443-86-734 % similar
5-Methylindole614-96-034 % similar
2-Chloro-4-methylaniline615-65-634 % similar
4-Methylphthalonitrile63089-50-934 % similar
4-Bromo-3-chlorotoluene6627-51-634 % similar
2-Chloro-4-methylphenol6640-27-334 % similar
5-Methyl-1,3-benzodioxole7145-99-534 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-234 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-634 % similar
4-Fluoro-3-methylbenzonitrile185147-08-434 % similar
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