Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4,5-trifluorobenzene327-52-642 % similar
2,4-Dimethylbenzaldehyde15764-16-642 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-442 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
2,5-Dimethylbenzaldehyde5779-94-242 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-941 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-941 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-641 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
2,5-Dibromo-p-xylene1074-24-440 % similar
4,5-Dibromo-O-xylene24932-48-740 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-140 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-439 % similar
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