Compounds similar to this structure
CC1=[N+](C=CC(=C1OC)OC)[O-]Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-0100 % similar
4-Chloro-3-methoxy-2-methylpyridine N-oxide122307-41-965 % similar
1,2,3-Trimethoxybenzene634-36-642 % similar
4-Chloro-2,3-dimethyl-1-oxidopyridin-1-ium59886-90-741 % similar
2,3-Dimethylpyridine N-oxide22710-07-240 % similar
2,3-Dimethoxytoluene4463-33-640 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2,3-Dimethoxyaniline6299-67-836 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-736 % similar
3,4,5-Trimethoxytoluene6443-69-235 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
4-Methoxypyridine N-oxide1122-96-934 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-833 % similar
2,3,4,5-Tetramethoxytoluene35896-58-333 % similar
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-333 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
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