Compound database

Compounds similar to this structure

OOOFFCOC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent

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

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4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar Isoeugenol97-54-137 % similar 1,2-Difluoro-4,5-dimethoxybenzene203059-80-737 % similar Coniferyl aldehyde458-36-637 % similar Methyl 4-formyl-2-methylbenzoate74733-23-637 % similar 3-Fluorobenzaldehyde456-48-437 % similar 3,4-Dimethylbenzaldehyde5973-71-737 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar 5-Nitrovanillin6635-20-737 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar 2,6-Difluoro-4-methoxybenzaldehyde256417-10-437 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar 2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar 2-Methoxy-1-naphthaldehyde5392-12-136 % similar