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.
Cinnamyl acetate103-54-831 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-031 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-431 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-331 % similar
(3-Methoxyphenyl)boronic acid10365-98-731 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-031 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-331 % similar
3-Methoxybenzyl alcohol6971-51-331 % similar
3-Methoxyphenylacetylene768-70-731 % similar
3-Methoxybenzyl chloride824-98-631 % similar
3-Methoxybenzyl bromide874-98-631 % similar
Anethole104-46-131 % similar
Anethole4180-23-831 % similar
β-Naphthol methyl ether93-04-931 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-231 % similar
Wz40021213269-23-831 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-731 % similar
6-Methoxy-1-naphthoic acid36112-61-531 % similar
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