Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-iodo-2-methylbenzene443-85-647 % similar
3-Fluoro-2-methylphenol443-87-847 % similar
2-Methylbenzaldehyde529-20-445 % similar
Phthalaldehyde643-79-844 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-644 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-744 % similar
6-Fluorosalicylaldehyde38226-10-744 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-643 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-243 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
3-Fluoro-2-methylbenzoic acid699-90-143 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-143 % similar
3-Fluoro-2-methylbenzonitrile185147-06-243 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
3-Methylsalicylaldehyde824-42-043 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-643 % similar
2,3,4-Trifluorobenzaldehyde161793-17-542 % similar
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