Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylphenol2835-98-543 % similar
2-Fluoro-4-methylphenol452-81-343 % similar
2-Bromo-4-methylphenol6627-55-043 % similar
2,5-Dimethylbenzoic acid610-72-042 % similar
o-Toluamide527-85-542 % similar
2,5-Dimethylphenol95-87-441 % similar
2-Amino-4-methylbenzoic acid2305-36-441 % similar
2-Hydroxy-4-methylbenzamide49667-22-341 % similar
4-Methylphthalic anhydride19438-61-041 % similar
2-tert-Butyl-4-methylphenol2409-55-441 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
2-Methylanthraquinone84-54-841 % similar
Creosol93-51-641 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
5-Fluoro-2-methylbenzamide175278-28-140 % similar
2-Fluoro-5-methylbenzoic acid321-12-040 % similar
2-Iodo-5-methylbenzoic acid52548-14-840 % similar
2-Chloro-5-methylbenzoic acid6342-60-540 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-340 % similar
2-Bromo-5-methylbenzoic acid6967-82-440 % similar
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