Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxycinnamic acid6099-04-352 % similar
trans-2-Methoxycinnamic acid1011-54-751 % similar
2-Methoxycinnamic acid6099-03-251 % similar
4-Methoxycinnamic acid830-09-150 % similar
4-Methoxycinnamic acid943-89-550 % similar
Phenylethyl 3-methylcaffeate71835-85-349 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-749 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-049 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-949 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-849 % similar
Dimethylcurcumin52328-98-048 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-948 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-648 % similar
2',5'-Dimethoxycinnamic acid161282-95-748 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-747 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-047 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-847 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-447 % similar
5-Bromo-2-methoxycinnamic acid40803-53-047 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-947 % similar
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