Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyquinoline580-16-534 % similar
7-Hydroxyquinoline580-20-134 % similar
4-Cyanobenzoic acid619-65-834 % similar
3-Chloro-4-methoxybenzonitrile102151-33-734 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-434 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-134 % similar
3-Bromo-4-methoxybenzonitrile117572-79-934 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
4-Amino-3-ethylbenzonitrile170230-87-234 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-134 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-234 % similar
3-Cyanobenzoic acid1877-72-134 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-234 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-134 % similar
2-Amino-5-cyanobenzotrifluoride327-74-234 % similar
3-Fluoro-4-methoxybenzonitrile331-62-434 % similar
4-Cyanopyridine100-48-133 % similar
4-Cyanobenzylamine10406-25-433 % similar
4-Cyanobenzaldehyde105-07-733 % similar
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