Compounds similar to this structure
CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1-naphthoic acid91902-58-835 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-335 % similar
Metolachlor51218-45-235 % similar
N-Methylmaleimide930-88-134 % similar
1-Bromo-2-ethylbenzene1973-22-434 % similar
1-Ethyl-2-methylbenzene611-14-334 % similar
2-Ethyl-6-methylaniline24549-06-234 % similar
N-(4-Carboxyphenyl)maleimide17057-04-434 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-433 % similar
1-Ethyl-2-iodobenzene18282-40-133 % similar
2-Ethylbenzenethiol4500-58-733 % similar
2-Ethylaniline578-54-133 % similar
2-Ethylphenol90-00-633 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-733 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-033 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-933 % similar
7-Ethylindole22867-74-933 % similar
Crotamiton483-63-632 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-332 % similar
2-Ethylphenyl isocyanate40411-25-432 % similar
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