Compounds similar to this structure
CC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naftifine65472-88-033 % similar
1-Naphthyl acetate830-81-933 % similar
trans-1-Cinnamylpiperazine87179-40-633 % similar
4-Methoxychalcone959-33-133 % similar
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-4-pentenoic acid215190-23-133 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
p-Nitrobenzylacetate619-90-933 % similar
Hydroxytyrosol acetate69039-02-733 % similar
2′-Hydroxychalcone1214-47-733 % similar
4′-Hydroxychalcone2657-25-233 % similar
4'-Fluorochalcone399-10-033 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
4'-Chlorochalcone956-02-533 % similar
trans-3,5-Dimethoxystilbene21956-56-933 % similar
1-Phenoxy-2-propanone621-87-433 % similar
Ethyl benzoate93-89-033 % similar
Isobutyl acetate110-19-032 % similar
Ethylene glycol monomethyl ether acetate110-49-632 % similar
(Trimethylsilyl)methyl acetate2917-65-932 % similar
Glycol monoacetate542-59-632 % similar
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