Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-733 % similar
4-Propylbenzaldehyde28785-06-033 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
4-Chloroanisole623-12-133 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
Acetylisoeugenol93-29-833 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-833 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-833 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
4-Chloro-2-methoxybenzoic acid57479-70-633 % similar
5-Chloro-2-methoxyphenyl isothiocyanate63429-99-233 % similar
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