Compounds similar to this structure
COc1ccccc1N=C(S)NNEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Anisidine90-04-038 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-338 % similar
Thioguaiacol7217-59-637 % similar
N-(3,5-Bis(trifluoromethyl)phenyl)hydrazinecarbothioamide38901-31-436 % similar
2,5-Dimethoxybenzhydrazide17894-25-636 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2'-Methoxyacetophenone579-74-836 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
4-Methyl-3-thiosemicarbazide6610-29-335 % similar
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-835 % similar
2-Methoxy-N-methyaniline10541-78-335 % similar
2-Anisidine hydrochloride134-29-235 % similar
2-Methoxybenzoyl chloride21615-34-935 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-235 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
2-Bromoanisole578-57-434 % similar
2-Methylanisole578-58-534 % similar
4-Phenylsemicarbazide537-47-334 % similar
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