Compounds similar to this structure
N=C(O)C=Cc1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamonitrile4360-47-835 % similar
Maleamic acid557-24-435 % similar
4-Aminostilbene834-24-235 % similar
Allyl cinnamate1866-31-535 % similar
Propyl cinnamate7778-83-835 % similar
4′-Methoxychalcone959-23-935 % similar
4,4′-Diphenylstilbene2039-68-134 % similar
Cinnamyl chloride21087-29-634 % similar
Cinnamyl chloride2687-12-934 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-934 % similar
4-Fluorochalcone1608-51-134 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-634 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-834 % similar
4-Chlorochalcone956-04-734 % similar
Isobutyl cinnamate122-67-834 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-934 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-334 % similar
Benzeneacetamide103-81-133 % similar
Cinnamyl formate104-65-433 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-533 % similar
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