Compounds similar to this structure
C1=CC(=CC(=C1)F)CCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-138 % similar
3,4-Diethoxybenzeneethanamine61381-04-238 % similar
3-Aminobenzylamine4403-70-738 % similar
2-(3-Thienyl)ethanamine59311-67-038 % similar
3-Fluorophenylboronic acid768-35-438 % similar
2-Chloro-4-fluorobenzylamine15205-11-537 % similar
1-(2-Chloro-5-fluorophenyl)methanamine202522-23-437 % similar
1-Bromo-3-fluorobenzene1073-06-937 % similar
1-Fluoro-3-iodobenzene1121-86-437 % similar
4-Fluorobenzylamine140-75-037 % similar
Tris(3-fluorophenyl)phosphine23039-94-337 % similar
3-Fluorothiophenol2557-77-937 % similar
3-Fluorotoluene352-70-537 % similar
3-Fluorophenol372-20-337 % similar
Bis(3-fluorophenyl)disulfide63930-17-637 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-237 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
Tyramine hydrochloride60-19-536 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-836 % similar
3-Methoxytyramine554-52-936 % similar
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