Compounds similar to this structure
CC(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-934 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-834 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-134 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-834 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-934 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-334 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-434 % similar
4-Acetamidocinnamic acid7152-04-734 % similar
Phenylacetone103-79-733 % similar
Cinnamyl formate104-65-433 % similar
3-Hepten-2-one1119-44-433 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-533 % similar
4-tert-Butylcinnamic acid1208-65-733 % similar
Phenyl acetate122-79-233 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-633 % similar
trans-3-Hydroxycinnamic acid14755-02-333 % similar
4-(Dimethylamino)cinnamic acid1552-96-133 % similar
3-Methoxycinnamic acid17570-26-233 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-233 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-633 % similar
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