Compounds similar to this structure
Oc1ccc2c(c1)CCCC2Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-931 % similar
Methyl olivetolate58016-28-731 % similar
3-Chlorophenol108-43-031 % similar
4-Ethylphenol123-07-931 % similar
N-Methyl-p-aminophenol150-75-431 % similar
Tris(4-hydroxyphenyl)ethane27955-94-831 % similar
3-Fluorophenol372-20-331 % similar
4-(Trifluoromethyl)phenol402-45-931 % similar
4-Hydroxybenzylamine696-60-631 % similar
4-Cyanophenol767-00-031 % similar
Bisphenol A80-05-731 % similar
4-tert-Butylphenol98-54-431 % similar
Higenamine5843-65-231 % similar
4-Bromophenol106-41-231 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-231 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-031 % similar
N-(3-Hydroxyphenyl)urea701-82-631 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-631 % similar
Ethyl olivetolate38862-65-630 % similar
Phenylhydroquinone1079-21-630 % similar
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