Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-346 % similar
2-Methoxybiphenyl86-26-046 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-845 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-845 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-545 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-245 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-044 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-444 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-844 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-544 % similar
2-Methoxybenzaldehyde oxime29577-53-544 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
2-Ethoxybenzaldehyde613-69-444 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-543 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-743 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-642 % similar
2-Phenoxybenzaldehyde19434-34-542 % similar
Phthalaldehyde643-79-842 % similar
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