Compounds similar to this structure
CNc1ccc(O)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-N-Propylphenyl)phenol59748-39-933 % similar
4-Cumylphenol599-64-433 % similar
3-Bromo-N-methylbenzenamine66584-32-533 % similar
4-Hydroxybenzylamine696-60-633 % similar
4-Cyanophenol767-00-033 % similar
Bisphenol S80-09-133 % similar
3,4-Xylenol95-65-833 % similar
4-(Heptyloxy)phenol13037-86-032 % similar
4-(Hexyloxy)phenol18979-55-032 % similar
4-(Octyloxy)phenol3780-50-532 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-Propoxyphenol18979-50-532 % similar
4-N-Heptylphenol1987-50-432 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
Bisphenol B77-40-732 % similar
4-Hydroxyphenylacetone770-39-832 % similar
4-tert-Pentylphenol80-46-632 % similar
4-sec-Butylphenol99-71-832 % similar
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