Compounds similar to this structure
CC1=CC(=CC(=C1NC(=O)C(=O)NC2=C(C=C(C=C2C)O)C)C)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzohydrazide7732-32-332 % similar
4-Methylresorcinol496-73-132 % similar
2,5-Dimethylterephthalic acid6051-66-732 % similar
5-Hydroxyisophthalic acid618-83-732 % similar
3,5-Dihydroxybenzoic acid99-10-532 % similar
5,7-Dichloroisatin6374-92-132 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-432 % similar
4,6-Dimethylisophthalic acid2790-09-231 % similar
4'-Acetamido-2'-methylacetophenone34956-31-531 % similar
Phloroglucinol108-73-631 % similar
Flopropione2295-58-131 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-531 % similar
7-Chloroisatin7477-63-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
3-Fluoro-4-methylphenol452-78-831 % similar
2,4,5-Trimethylbenzoic acid528-90-531 % similar
3-Bromo-4-methylphenol60710-39-631 % similar
3-Chloro-4-methylphenol615-62-331 % similar
Phloroglucinol carboxylic acid83-30-731 % similar
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