Compounds similar to this structure
CC1=C(C=NC=C1)OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylcatechol488-17-537 % similar
2,3-Dimethylphenol526-75-037 % similar
Methylhydroquinone95-71-637 % similar
Carvacrol499-75-236 % similar
2-Hydroxy-3-methylpyridine1003-56-135 % similar
2-Methylpyridin-3-ol1121-25-135 % similar
2-Iodopyridin-3-ol40263-57-835 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
4-Methylpyridine108-89-435 % similar
2,3-Dimethylhydroquinone608-43-535 % similar
3-Methylpyridine108-99-634 % similar
3-Hydroxypyridine109-00-234 % similar
2-Bromo-3-methyl-phenol22061-78-534 % similar
4-Bromo-2-methylphenol2362-12-134 % similar
5-Amino-2-hydroxytoluene2635-95-234 % similar
4-Amino-2-methylphenol2835-96-334 % similar
2-Amino-3-methylphenol2835-97-434 % similar
4-Hydroxy-3-methylthiophenol32281-01-934 % similar
4-Fluoro-2-methylphenol452-72-234 % similar
2-Fluoro-3-methylphenol77772-72-634 % similar
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