Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Labetalol hydrochloride32780-64-635 % similar
2-Mercaptophenol1121-24-034 % similar
2,2'-Azobisphenol2050-14-834 % similar
2-Fluorophenol367-12-434 % similar
2-Iodophenol533-58-434 % similar
1-Naphthol90-15-334 % similar
O-Cresol95-48-734 % similar
2-Aminophenol95-55-634 % similar
2-Chlorophenol95-57-834 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-934 % similar
3-Aminobenzamide3544-24-934 % similar
Gentisic acid490-79-934 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
3-Methylbenzamide618-47-334 % similar
4-Hydroxyisophthalic acid636-46-434 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-934 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-334 % similar
Dioxybenzone131-53-334 % similar
Butyl salicylate2052-14-434 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-434 % similar
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