Compounds similar to this structure
COc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-853 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-753 % similar
3-Benzyloxybenzaldehyde1700-37-453 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-353 % similar
3-Methoxycinnamic acid17570-26-253 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-753 % similar
3-Methoxycinnamic acid6099-04-353 % similar
3,3'-Dimethoxybiphenyl6161-50-852 % similar
3-Methylbenzaldehyde620-23-552 % similar
2,5-Dimethoxybenzaldehyde93-02-752 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-751 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-351 % similar
2,4-Dimethoxybenzaldehyde613-45-650 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-950 % similar
Methyl 3-formylbenzoate52178-50-449 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-049 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-349 % similar
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