Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
M-Anisidine536-90-340 % similar
Paeonolide72520-92-440 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-240 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar
4-Methoxyphenylacetone122-84-939 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-739 % similar
2′,4′-Dihydroxyacetophenone89-84-939 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,3-Diacetylbenzene6781-42-639 % similar
1,4-Dimethoxybenzene150-78-739 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-039 % similar
Methyl 2-amino-4-bromobenzoate135484-83-239 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-239 % similar
3′-Methoxyphenyl-2-propanone3027-13-239 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-339 % similar
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