Compounds similar to this structure
C1=CC=C(C(=C1)CCO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydroanthracene613-31-032 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-032 % similar
2-Fluoro-3-pyridinemethanol131747-55-231 % similar
3-Methylbenzeneethanol1875-89-431 % similar
3-Bromo-2-fluorobenzyl Alcohol261723-32-431 % similar
3-Bromophenethyl alcohol28229-69-831 % similar
2-Pyridinepropanol2859-68-931 % similar
3-Fluoro-4-(hydroxymethyl)pyridine870063-60-831 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
N-Phenyldiethanolamine120-07-031 % similar
Dibenzosuberol1210-34-031 % similar
Phenoxyethanol122-99-631 % similar
2-Chlorobenzyl alcohol17849-38-631 % similar
2-Fluoro-N-methylbenzenamine1978-38-731 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
4-Pyridinepropanol2629-72-331 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-031 % similar
2-Fluoroanisole321-28-831 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
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