Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzenamine656-64-442 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-942 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-941 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-241 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-140 % similar
3,4,5-Trifluorobenzenamine163733-96-840 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-940 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-340 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-140 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-339 % similar
4-Fluoro-3-nitroaniline364-76-139 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-939 % similar
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