Compounds similar to this structure
CC1=C(C(=CC=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-fluorobenzonitrile115661-37-543 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-243 % similar
2-Bromo-3-fluorobenzonitrile425379-16-443 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-842 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-142 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-142 % similar
1,3-Difluoro-2-methylbenzene443-84-541 % similar
2-Fluoro-1,3-dimethylbenzene443-88-941 % similar
2,4,6-Trimethylbenzonitrile2571-52-041 % similar
2,4,6-Trifluorobenzonitrile96606-37-041 % similar
3-Methylpyridine-2-carbonitrile20970-75-640 % similar
2-Cyano-3-fluoropyridine97509-75-640 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-239 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-539 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-239 % similar
2-Fluoro-6-methylbenzoic acid90259-27-139 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-339 % similar
4-Fluoro-2-methylbenzonitrile147754-12-939 % similar
2-Fluoro-5-methylbenzonitrile64113-84-439 % similar
5-Fluoro-2-methylbenzonitrile77532-79-739 % similar
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