Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
1,3-Benzodioxole-5-ethanamine1484-85-135 % similar
N-(2-Chlorophenyl)acetamide533-17-535 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-135 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-135 % similar
3,4-Diethoxybenzohydrazide380482-31-535 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-535 % similar
Benorylate5003-48-535 % similar
Propacetamol hydrochloride66532-86-335 % similar
1,3-Benzodioxole274-09-934 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-534 % similar
Safrole94-59-734 % similar
3,4-Diethoxybenzoic acid5409-31-434 % similar
4-Acetamidobenzenesulfonyl azide2158-14-734 % similar
Piperonyl isobutyrate5461-08-534 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-934 % similar
Asarinin133-04-033 % similar
Asarinin133-05-133 % similar
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