Compound database

Compounds similar to this structure

ONH2OCCOC1=C(C=C(C=C1)N)OCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
4-Ethoxyphenol622-62-832 % similar 1-Ethoxy-4-iodobenzene699-08-132 % similar 5-Chloro-1,3-benzodioxole7228-38-832 % similar Color developing agent 193-05-032 % similar M-Phenylenediamine108-45-232 % similar P-Phenylenediamine106-50-332 % similar 1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-232 % similar 5-Chloro-2-dodecyloxy aniline208345-70-432 % similar 3-Nitro-4-(trifluoromethoxy)aniline2822-50-632 % similar Trepibutone41826-92-032 % similar 2-Bromo-5-nitroethoxybenzene423165-33-732 % similar 4-Ethoxy-2-nitroaniline616-86-432 % similar (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid909122-50-532 % similar 3-Amino-9-ethylcarbazole132-32-132 % similar 1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar Methyl 2-ethoxybenzoate3686-55-332 % similar 3-Chloro-4-morpholinoaniline55048-24-332 % similar 3-Fluoro-4-morpholinoaniline93246-53-832 % similar 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-132 % similar 4-(2-Morpholin-4-ylethoxy)aniline52481-41-132 % similar