Compounds similar to this structure
COC1=CC(=O)O[C@@H](/C=C/c2ccc3c(c2)OCO3)C1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonyl acetate326-61-433 % similar
Dibutylone hydrochloride17763-12-133 % similar
Knk-437218924-25-533 % similar
Methyl caffeate3843-74-133 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-033 % similar
3,4-Methylenedioxypropiophenone28281-49-432 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-532 % similar
Piperonyl isobutyrate5461-08-532 % similar
Acetylisoeugenol93-29-832 % similar
(-)-Licarin-B51020-87-231 % similar
4-Methoxy-2(5H)-furanone69556-70-331 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar
Methylone186028-79-531 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-131 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-631 % similar
Dulcinyl55418-52-531 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-131 % similar
Ethyl ferulate4046-02-031 % similar
Helional1205-17-031 % similar
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