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.
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-6100 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-576 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-766 % similar
2,4-Dimethoxybenzaldehyde613-45-655 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-553 % similar
4-Phenoxybutyric acid6303-58-849 % similar
4-Methoxybenzenebutanoic acid4521-28-247 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-546 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-746 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-246 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-545 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-244 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-443 % similar
2,4-Dimethoxycinnamic acid6972-61-843 % similar
(2-Formylphenoxy)acetic acid6280-80-443 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-943 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-943 % similar
MCPB94-81-543 % similar
Dihydroferulic acid1135-23-543 % similar
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