Compounds similar to this structure
Nc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 3-hydroxyphenyl ether3769-41-335 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-235 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-335 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
N-(3-Hydroxyphenyl)urea701-82-635 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-935 % similar
2-Aminoresorcinol3163-15-335 % similar
Anthracene-2,6-diamine46710-42-335 % similar
Hydroxyquinol533-73-335 % similar
4-Chloro-m-phenylenediamine5131-60-234 % similar
2-Chloro-p-phenylenediamine615-66-734 % similar
Chlorohydroquinone615-67-834 % similar
4-Chlororesorcinol95-88-534 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-034 % similar
Acetylresorcinol102-29-434 % similar
Methyl 3-hydroxybenzoate19438-10-934 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-934 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-634 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-534 % similar
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