Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-3-methoxybenzonitrile21962-45-849 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-649 % similar
ortho-Vanillin148-53-849 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-749 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-149 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-249 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-949 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-849 % similar
2,6-Dimethoxybenzaldehyde3392-97-048 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-048 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-747 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-846 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-146 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-446 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-746 % similar
3-Formyl-4-methoxypyridine82257-15-646 % similar
Veratraldehyde120-14-946 % similar
1-Methoxynaphthalene2216-69-545 % similar
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