Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylanisole63762-78-744 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-444 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
3,4-Difluorobenzaldehyde34036-07-244 % similar
4-Methylbenzaldehyde104-87-043 % similar
2-Fluoro-5-methylphenyl isocyanate190774-50-643 % similar
2-Fluoro-5-methylbenzoic acid321-12-043 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-643 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
2-Fluoro-5-methylbenzenesulfonyl chloride870704-14-643 % similar
2-Fluoro-5-methylphenylboronic acid166328-16-143 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-943 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-643 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-143 % similar
2-Fluoro-5-methylbenzonitrile64113-84-443 % similar
4-Amino-2-fluorobenzaldehyde777089-27-743 % similar
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