Compounds similar to this structure
CC=Cc1ccc2c(c1)OCO2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MDMA42542-10-937 % similar
Dulcinyl55418-52-537 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-136 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-036 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
1,3-Benzodioxole-5-acetic acid2861-28-135 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-135 % similar
Myristicinaldehyde5780-07-435 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-734 % similar
1-Piperonylpiperazine32231-06-434 % similar
(±)-Fargesin31008-19-234 % similar
Piperonyl isobutyrate5461-08-534 % similar
Combretastatin A-4117048-59-633 % similar
Methylone186028-79-533 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
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