Compounds similar to this structure
C1=CC2=C(C=C1CO)NN=C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(hydroxymethyl)biphenyl1667-12-535 % similar
(6-Amino-3-pyridinyl)methanol113293-71-335 % similar
(6-Bromo-pyridin-3-yl)-methanol122306-01-835 % similar
(6-Chloropyridin-3-yl)methanol21543-49-735 % similar
(6-Methylpyridin-3-yl)methanol34107-46-535 % similar
Piperonyl alcohol495-76-135 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-035 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-635 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-735 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
5-Bromo-6-methyl-1H-indazole885223-72-335 % similar
5-Methoxy-1H-indazole94444-96-935 % similar
1,3,5-Benzenetrimethanol4464-18-034 % similar
(1H-Pyrazol-3-yl)methanol23585-49-134 % similar
4-Hydroxymethylpyridazine50901-43-434 % similar
(2-Chloropyridin-4-yl)methanol100704-10-734 % similar
(2-Aminopyridin-4-yl)methanol105250-17-734 % similar
(2-Bromopyridin-4-yl)methanol118289-16-034 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-134 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-334 % similar
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