Compounds similar to this structure
C1=CC=C(C(=C1)CCN)FEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanamine13214-66-938 % similar
Methyl 2-fluorophenylacetate57486-67-638 % similar
2,3-Difluorobenzyl bromide113211-94-238 % similar
2-Pyridylethylamine2706-56-138 % similar
Benzocyclobutene694-87-138 % similar
2,3-Difluorophenylacetonitrile145689-34-537 % similar
6-Fluorotryptamine575-85-937 % similar
5-Fluorotryptamine576-16-937 % similar
(2-Fluorophenyl)hydrazine2368-80-137 % similar
2,3-Difluorobenzyl chloride446-57-136 % similar
2,3-Difluorobenzyl alcohol75853-18-836 % similar
2,5-Difluorobenzenemethanamine85118-06-536 % similar
7-Fluoroindan-1-one651735-59-036 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-236 % similar
Ethyl 2-fluorophenylacetate584-74-736 % similar
1-Bromo-2-fluorobenzene1072-85-136 % similar
2,6-Difluoroaniline5509-65-936 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
2,6-Dichlorophenethylamine14573-23-035 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-635 % similar
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