Compound database

Compounds similar to this structure

FOCC1=C(C=CC(=C1)F)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,5-Dimethylbenzaldehyde5779-94-245 % similar 2,4-Difluoro-1-methylbenzene452-76-645 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-345 % similar 4-Methyl-1-naphthaldehyde33738-48-644 % similar 3-Methyl-4-pyridinecarboxaldehyde74663-96-044 % similar 4-Fluoro-2-methyl-1-(trifluoromethyl)benzene80245-26-744 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-544 % similar 4-Fluoro-2-iodo-1-methylbenzene13194-67-744 % similar 3-Fluorobenzaldehyde456-48-444 % similar 4-Fluorobenzaldehyde459-57-443 % similar 4-Fluoro-2-methylbenzoic acid321-21-143 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-343 % similar 4-Fluoro-2-methylbenzenesulfonamide489-17-843 % similar 4-Fluoro-2-methylbenzenesulfonyl chloride7079-48-343 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar (4-Fluoro-2-methylphenyl)boronic acid139911-29-843 % similar 4-Fluoro-2-methylbenzonitrile147754-12-943 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar 5-Bromo-2-methylbenzaldehyde90050-59-243 % similar 2-Fluoro-5-methylbenzaldehyde93249-44-643 % similar