Compounds similar to this structure
CC1=CC(=C(C=C1)O)C2=CC=NN2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-4100 % similar
4-Methylcatechol452-86-845 % similar
2,4-Dimethylphenol105-67-943 % similar
2-Chloro-4-methylphenol6640-27-342 % similar
2-Iodo-4-methylphenol16188-57-141 % similar
2-Fluoro-4-methylphenol452-81-341 % similar
2-Bromo-4-methylphenol6627-55-041 % similar
2-Amino-4-methylphenol95-84-141 % similar
2,5-Dimethylphenol95-87-439 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
Creosol93-51-638 % similar
5-Methylsalicylaldehyde613-84-338 % similar
2-Amino-5-methylphenol2835-98-537 % similar
2-Chloro-5-methylphenol615-74-737 % similar
2-Fluoro-5-methylphenol63762-79-837 % similar
Drometrizole2440-22-436 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
2-Ethoxy-4-methylphenol2563-07-736 % similar
5-Methylsalicylic acid89-56-536 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-535 % similar
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