Compounds similar to this structure
COC1=CC=C(C=C1)CC(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzyl bromide2746-25-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
4-Methoxybenzyl chloride824-94-242 % similar
4,4′-Dimethoxybenzophenone90-96-042 % similar
N-Ethyl-4-methoxybenzylamine22993-76-641 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
2-(4-Methoxyphenyl)ethanol702-23-841 % similar
4-Methoxycinnamate methyl ester832-01-940 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-140 % similar
1,4-Dimethoxybenzene150-78-740 % similar
6-Methoxy-2-naphthylacetic acid23981-47-740 % similar
Ethyl methoxycinnamate24393-56-440 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-740 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-540 % similar
1-Naphthaleneacethydrazide34800-90-340 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar
Acetanisole100-06-139 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
p-Anisic anhydride794-94-539 % similar
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