Compounds similar to this structure
COc1ccc2cc(C=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methoxynaphthalene5111-65-950 % similar
6-Methoxy-2-naphthol5111-66-050 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-050 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
6-Hydroxy-2-naphthaldehyde78119-82-150 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-949 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-349 % similar
Vanillin121-33-549 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-549 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-449 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-649 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-649 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-049 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-249 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-049 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-749 % similar
Isovanillin621-59-049 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-949 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-049 % similar
2-Acetyl-6-methoxynaphthalene3900-45-647 % similar
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