Compounds similar to this structure
Cc1ccccc1Nc1cccc(O)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methylphenol2835-97-431 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-731 % similar
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
m-Aminophenol hydrochloride51-81-031 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-331 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
3-(Trifluoromethyl)phenol98-17-931 % similar
N-(9,9-Dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1644054-07-831 % similar
Methylnaphthalene1321-94-431 % similar
4-Amino-3,5-dimethylphenol3096-70-631 % similar
Beta,beta'-Dinaphthylamine532-18-331 % similar
1-Methylnaphthalene90-12-031 % similar
O-Tolylbiguanide93-69-630 % similar
1,2,3-Trimethylbenzene526-73-830 % similar
1,5-Dimethylnaphthalene571-61-930 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-530 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-830 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-530 % similar
Benzyl 3-hydroxyphenyl ether3769-41-330 % similar
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