Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C=CC=CC=OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarinin133-05-133 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
Piperonyl acetate326-61-433 % similar
4-Nitrocinnamaldehyde49678-08-233 % similar
Dulcinyl55418-52-533 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
Sesamin607-80-733 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-733 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-033 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-033 % similar
Veratraldehyde120-14-933 % similar
Methyl isoeugenol93-16-333 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-732 % similar
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