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.
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-336 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
1,3-Benzodioxole-5-ethanamine1484-85-135 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-535 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar
3,4-Methylenedioxypropiophenone28281-49-435 % similar
1,3-Benzodioxole-5-acetic acid2861-28-135 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-135 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-535 % similar
Myristicinaldehyde5780-07-435 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
1,3-Benzodioxole274-09-934 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-734 % similar
6-Chloropiperonal15952-61-134 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-334 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-534 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-133 % similar
Benzyl isoeugenol120-11-633 % similar
Asarinin133-04-033 % similar
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