Compounds similar to this structure
COc1ccccc1N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-238 % similar
3,3′-Dimethylbiphenyl 4,4′-diisocyanate91-97-438 % similar
Sudan red G1229-55-638 % similar
1,3-Diisocyanatobenzene123-61-538 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-038 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-938 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-738 % similar
2,6-Dimethoxytoluene5673-07-438 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
2-Methoxy-N-methyaniline10541-78-337 % similar
2-Anisidine hydrochloride134-29-237 % similar
2-Methoxythioanisole2388-73-037 % similar
2,6-Dimethylphenyl isocyanate28556-81-237 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-637 % similar
2-Methoxybenzenesulfonyl chloride10130-87-737 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
2-Methoxybenzaldehyde oxime29577-53-537 % similar
2,5-Dimethylphenyl isocyanate40397-98-637 % similar
2-Methoxybenzoic acid529-75-937 % similar
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