Compounds similar to this structure
O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxycinnamic acid7152-95-634 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-633 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-133 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-533 % similar
5-Bromo-1,3-benzodioxole2635-13-433 % similar
Fipexide34161-24-532 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-232 % similar
1-Piperonylpiperazine32231-06-432 % similar
Isoferulic acid537-73-532 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-431 % similar
Piperonyl acetate326-61-431 % similar
Dulcinyl55418-52-531 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
Piperonyl chloride20850-43-531 % similar
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