Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-5100 % similar
2,4-Difluorophenylacetonitrile656-35-964 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-760 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-558 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-757 % similar
2-Fluorobenzeneacetonitrile326-62-556 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-256 % similar
4-Bromo-2-fluorobenzonitrile105942-08-351 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-651 % similar
2,5-Difluorobenzeneacetonitrile69584-87-850 % similar
(4-Bromophenyl)acetonitrile16532-79-948 % similar
1-Bromo-3,4-difluorobenzene348-61-848 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-648 % similar
5-Bromo-2-fluorobenzonitrile179897-89-347 % similar
(3-Bromophenyl)acetonitrile31938-07-547 % similar
2,3-Difluorobenzeneacetonitrile145689-34-546 % similar
5-Bromo-2-pyridineacetonitrile312325-72-746 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetonitrile80141-94-245 % similar
3,4-Difluorobenzeneacetonitrile658-99-144 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
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