Compounds similar to this structure
CCOC1=C(C=C(C=C1)N)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxyaniline94-70-247 % similar
3,4-Diethoxybenzohydrazide380482-31-546 % similar
3,4-Diethoxybenzoic acid5409-31-446 % similar
2,4-Diaminophenoxyethanol70643-19-544 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-144 % similar
2,4-Diaminoanisole615-05-444 % similar
3,4-Diethoxybenzeneacetic acid38464-04-944 % similar
2-Chloro-1,4-diethoxybenzene52196-74-443 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-643 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-842 % similar
4-Propoxybenzenamine4469-80-142 % similar
1-Chloro-2-ethoxybenzene614-72-242 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-342 % similar
4-Ethoxy-3-pyridinamine1633-43-842 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-041 % similar
3-Methoxy-4-methylaniline16452-01-041 % similar
4-(Triethoxysilyl)benzenamine7003-80-741 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-241 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
Page 2 of 10