Compounds similar to this structure
CC1=CC(=C(C=C1F)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methylbenzene452-67-538 % similar
2,4-Difluoro-1-methylbenzene452-76-638 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-338 % similar
4,5-Difluoro-2-methylaniline875664-57-638 % similar
2,4,6-Trifluorobenzonitrile96606-37-038 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-037 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-937 % similar
2-Chloro-3-fluorobenzonitrile874781-08-537 % similar
2-Fluorotoluene95-52-337 % similar
3,4-Dimethylbenzonitrile22884-95-336 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-736 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-636 % similar
4-Methylphthalonitrile63089-50-936 % similar
3,4-Difluorobenzonitrile64248-62-036 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-236 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-336 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-936 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-936 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
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