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.
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
3-Fluorobenzonitrile403-54-340 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-140 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-740 % similar
3-Chlorobenzonitrile766-84-740 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-140 % similar
4-Chloro-3-fluorobenzonitrile110888-15-839 % similar
3-Chloro-4-fluorobenzonitrile117482-84-539 % similar
4-Bromo-3-fluorobenzonitrile133059-44-639 % similar
3-Cyanophenylboronic acid150255-96-239 % similar
Indole-5-carbonitrile15861-24-239 % similar
1H-Indole-6-carbonitrile15861-36-639 % similar
3-Fluoro-4-methylbenzonitrile170572-49-339 % similar
3-Chloro-p-toluonitrile21423-81-439 % similar
4-Amino-3-chlorobenzonitrile21803-75-839 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-639 % similar
4-Bromo-3-methylbenzonitrile41963-20-639 % similar
3-Bromo-4-methylbenzonitrile42872-74-239 % similar
4-Amino-3-bromobenzonitrile50397-74-539 % similar
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