Compounds similar to this structure
N#Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
4-Amino-3-ethylbenzonitrile170230-87-236 % similar
3-Cyanobenzoyl chloride1711-11-136 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-136 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-236 % similar
3-Cyanobenzoic acid1877-72-136 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-136 % similar
2-Amino-5-cyanobenzotrifluoride327-74-236 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
4-Cyanopyridine100-48-136 % similar
4-Cyanobenzylamine10406-25-435 % similar
4-Cyanobenzaldehyde105-07-735 % similar
4-Ethyl-1,2-benzenediol1124-39-635 % similar
4-(Dimethylamino)benzonitrile1197-19-935 % similar
Protocatechuic aldehyde139-85-535 % similar
4-Cyanobenzyl bromide17201-43-335 % similar
4-(Methylthio)benzonitrile21382-98-935 % similar
4-Ethylbenzonitrile25309-65-335 % similar
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