Compounds similar to this structure
N#Cc1cccnc1Oc1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-pyridinamine20265-38-731 % similar
2,3-Difluorobenzonitrile21524-39-031 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-131 % similar
3-Fluoro-2-methoxypyridine884494-69-331 % similar
Pyriproxyfen95737-68-131 % similar
4-Bromodiphenyl ether101-55-331 % similar
(4-Aminophenoxy)benzene139-59-331 % similar
1-Fluoro-4-phenoxybenzene330-84-731 % similar
Chlorophenoxybenzene55398-86-231 % similar
4-Chlorophenyl phenyl ether7005-72-331 % similar
4-Phenoxyphenol831-82-331 % similar
1,2-Diphenoxyethane104-66-530 % similar
2,3-Dicyanopyrazine13481-25-930 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-230 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-330 % similar
2-(Acetyloxy)benzonitrile5715-02-630 % similar
Methyl o-cyanobenzoate6587-24-230 % similar
3-Iodo-2-methoxypyridine112197-15-630 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-030 % similar
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