Compounds similar to this structure
COc1cc(C=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-formylbenzonitrile218301-22-547 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-247 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-347 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-947 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-747 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-647 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-447 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-047 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-747 % similar
3-Methoxybenzaldehyde591-31-147 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-247 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-847 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-046 % similar
Myristicinaldehyde5780-07-446 % similar
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