Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-835 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-935 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-134 % similar
4-Phenoxybenzonitrile3096-81-934 % similar
3-Phenoxytoluene3586-14-934 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar
2-Cyano-4'-methylbiphenyl114772-53-134 % similar
2-Amino-3-fluorobenzonitrile115661-37-534 % similar
2-Bromo-3-fluorobenzonitrile425379-16-434 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
3-Methylbenzonitrile620-22-433 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-133 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-232 % similar
3-Fluoro-4-methoxybenzonitrile331-62-432 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-232 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
2-Fluoro-4-methylanisole399-55-332 % similar
2-Fluoro-5-methylanisole63762-78-732 % similar
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