Compounds similar to this structure
C1C2=CC=CC=C2C3=C1C=C(C=C3)FEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-benzenedicarbonitrile65610-14-232 % similar
3-Fluorophenylboronic acid768-35-432 % similar
1-Chloro-3-fluorobenzene625-98-932 % similar
Xanthene92-83-132 % similar
1,4-Difluorobenzene540-36-332 % similar
9H-Fluorene-1-carboxylic acid6276-03-532 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-232 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-Amino-7-bromofluorene6638-60-432 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-531 % similar
1-Bromo-3-fluorobenzene1073-06-931 % similar
1-Fluoro-3-iodobenzene1121-86-431 % similar
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
Tris(3-fluorophenyl)phosphine23039-94-331 % similar
1,2-Dibromo-4-fluorobenzene2369-37-131 % similar
3-Fluorothiophenol2557-77-931 % similar
3-Fluorotoluene352-70-531 % similar
4-Fluoro-1,2-phenylenediamine367-31-731 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
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