Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-431 % similar
Sodium phenylbutyrate1716-12-731 % similar
1-Tetralone oxime3349-64-231 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-031 % similar
4-Hydroxybenzenebutanoic acid7021-11-631 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
Hexanophenone942-92-731 % similar
4-Hydroxy thalidomide5054-59-131 % similar
Dihydrochalcone1083-30-331 % similar
Mg1491243583-85-831 % similar
Salicylamide65-45-231 % similar
Lucidin478-08-031 % similar
Rhein (molecule)478-43-331 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-531 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-631 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
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