Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamic acid830-09-141 % similar
(E)-4-Methoxycinnamic acid943-89-541 % similar
Methyl cinnamate103-26-440 % similar
Dioxybenzone131-53-340 % similar
Ethyl ferulate4046-02-040 % similar
2,5-Dimethoxyphenol18113-18-340 % similar
Sakuranetin2957-21-340 % similar
(±)-Aegeline456-12-240 % similar
Coniferyl ferulate63644-62-240 % similar
Desmethoxyyangonin15345-89-840 % similar
Buflomedil55837-25-740 % similar
2-Hydroxy-4-methoxybenzamide6745-77-339 % similar
Parietin521-61-939 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-439 % similar
4-Hydroxychalcone20426-12-439 % similar
3,4-Dimethoxycinnamic acid14737-89-438 % similar
3′,4′-Dimethoxycinnamic acid2316-26-938 % similar
Sinapinic acid530-59-638 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar
4-Methoxysalicylic acid2237-36-738 % similar
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