Compounds similar to this structure
COc1ccc(N=C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)phenyl isocyanate139057-86-635 % similar
4-Chloro-3-(trifluoromethyl)phenyl isocyanate327-78-635 % similar
4-Methoxybenzoylacetonitrile3672-47-735 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-034 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-434 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
2-Chlorophenyl isocyanate3320-83-034 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-634 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
Chlorotrianisene569-57-334 % similar
2-Methylphenyl isocyanate614-68-634 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-034 % similar
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