Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
4-Fluoroanisole459-60-934 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-634 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
1,3-Difluoro-5-methoxybenzene93343-10-334 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-034 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
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