Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzaldehyde2646-90-455 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-753 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-253 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-052 % similar
3-Bromo-4-fluoroanisole1161497-23-951 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-051 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-351 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-551 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-651 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-951 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-950 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-350 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-750 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-049 % similar
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