Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
Methyl 3-methoxyphenylacetate18927-05-435 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
Propyl cinnamate7778-83-835 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-235 % similar
(±)-Aegeline456-12-235 % similar
Vinyl trans-cinnamate3098-92-835 % similar
4'-Chlorochalcone956-02-535 % similar
Isobutyl cinnamate122-67-835 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-935 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-135 % similar
3-Methoxybenzenethiol15570-12-434 % similar
3-Chloroanisole2845-89-834 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
3-Methoxybenzonitrile1527-89-534 % similar
3-Methoxybenzylamine5071-96-534 % similar
4-Methoxybenzophenone611-94-934 % similar
Benzyl cinnamate103-41-334 % similar
Cinnamyl cinnamate122-69-034 % similar
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