Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methoxybenzaldehyde18278-34-749 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-349 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-249 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-949 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-249 % similar
3-Methoxybenzaldehyde591-31-149 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-048 % similar
2,4,5-Trimethylbenzaldehyde5779-72-648 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-048 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-447 % similar
4,6-Dimethoxysalicylaldehyde708-76-947 % similar
2-Methoxybenzaldehyde135-02-447 % similar
5-Methoxy-o-toluidine50868-72-947 % similar
2-Methylbenzaldehyde529-20-447 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-347 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-146 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
4-Methoxy-2-methylbenzoic acid6245-57-446 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-146 % similar
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