Compounds similar to this structure
S=C=Nc1ccc(Oc2ccccc2)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
Benzoyl isothiocyanate532-55-833 % similar
Methyl 2-isothiocyanatobenzoate16024-82-133 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
3,5-Bis(trifluoromethyl)phenyl isothiocyanate23165-29-932 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
4-Methoxyphenyl isocyanate5416-93-332 % similar
4-Isothiocyanato-N,N-dimethyl-1-naphthalenamine29711-79-332 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-132 % similar
3-Phenoxybenzyl alcohol13826-35-232 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-832 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-Phenoxybenzyl bromide51632-16-732 % similar
3-Phenoxybenzyl chloride53874-66-132 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-232 % similar
2-Fluorodiphenyl ether124330-20-731 % similar
2-Methoxyphenyl phenyl ether1695-04-131 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
2-Phenoxyaniline2688-84-831 % similar
2-Chlorodiphenyl ether2689-07-831 % similar
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