Compounds similar to this structure
Cc1cc(O)cc(C)c1C#NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-236 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-435 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-135 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-535 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-635 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
Phloroglucinol108-73-635 % similar
1,2-Dihydro-6-hydroxy-4-methyl-1-[3-(1-methylethoxy)propyl]-2-oxo-3-pyridinecarbonitrile68612-94-235 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-234 % similar
4-Fluoro-2-methylbenzonitrile147754-12-934 % similar
3-Fluoro-4-methylbenzonitrile170572-49-334 % similar
4-Fluoro-3-methylbenzonitrile185147-08-434 % similar
3-Chloro-p-toluonitrile21423-81-434 % similar
4-Bromo-3-methylbenzonitrile41963-20-634 % similar
3-Bromo-4-methylbenzonitrile42872-74-234 % similar
5-Amino-2-methylbenzonitrile50670-64-934 % similar
4-Chloro-2-methylbenzonitrile50712-68-034 % similar
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