Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-033 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
Trepibutone41826-92-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2,4,6-Trimethoxybenzoic acid570-02-533 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
Metoprolol succinate98418-47-433 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
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