Compounds similar to this structure
Cc1cccc(O)n1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3(2H)-Pyridazinone504-30-336 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-435 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-535 % similar
2-Hydroxy-4-methylquinoline607-66-935 % similar
6-Hydroxy-2-methylquinoline613-21-835 % similar
Chlorquinaldol72-80-035 % similar
M-Cresol108-39-434 % similar
2,3,6-Trimethylpyridine1462-84-634 % similar
Uracil66-22-834 % similar
3-Bromo-2-chloro-6-picoline185017-72-534 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-634 % similar
3-Amino-2-chloro-6-picoline39745-40-934 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-234 % similar
2-Methyl-1,5-naphthyridine7675-32-334 % similar
2-Hydroxy-5-methylpyridine1003-68-533 % similar
5-Hydroxy-2-methylpyridine1121-78-433 % similar
Maleic hydrazide123-33-133 % similar
2-Methyl-[1,8]naphthyridine1569-16-033 % similar
Poly(P-phenylene oxide)25134-01-433 % similar
Neocuproine hemihydrate34302-69-733 % similar
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