Compounds similar to this structure
N#Cc1cc(Cl)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-hydroxybenzonitrile3336-16-136 % similar
2-Amino-3-chlorobenzonitrile53312-77-936 % similar
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
2-Bromo-6-fluorobenzonitrile79544-27-736 % similar
2-Cyano-3-fluoropyridine97509-75-636 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-836 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-636 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-036 % similar
4-Chloro-2-fluorobenzoic acid446-30-036 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-136 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-836 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-736 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
1-Chloro-2-fluorobenzene348-51-635 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
3-Fluorobenzonitrile403-54-335 % similar
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