Compounds similar to this structure
CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)/N=C/C2=CC(=CC=C2)OC)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
J 1471146963-51-0100 % similar
3-Methylanisole100-84-535 % similar
3-Methoxybenzaldehyde591-31-135 % similar
N-(2,4-Xylyl)maleimide1080-52-035 % similar
3-Methoxycinnamic acid17570-26-235 % similar
3-Methoxycinnamic acid6099-04-335 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-632 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-731 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-331 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-031 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-330 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-230 % similar