Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-naphthalenecarboxaldehyde3378-82-346 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-945 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-844 % similar
Phthalaldehyde643-79-844 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-344 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-644 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-144 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-544 % similar
6-Fluorosalicylaldehyde38226-10-744 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Bromo-2-methylbenzaldehyde83647-40-944 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
2-Bromo-3-fluorobenzoic acid132715-69-643 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-543 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-243 % similar
2-Bromo-3-fluorobenzonitrile425379-16-443 % similar
2-Bromo-3-fluoroanisole446-59-343 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
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