Compounds similar to this structure
Cc1ccc(N=C(O)c2cc3ccccc3cc2O)c(C)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindolin-2-one3484-35-335 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
5-Methylsalicylic acid89-56-535 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-835 % similar
Benz(cd)indol-2(1H)-one130-00-735 % similar
Amitraz33089-61-135 % similar
5-Chlorosalicylanilide4638-48-635 % similar
Salicylanilide87-17-234 % similar
2,4-Dimethylbenzophenone1140-14-334 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-534 % similar
1-Naphthylphthalamic acid132-66-134 % similar
Sudan IV85-83-634 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
2-Iodo-4-methylphenol16188-57-133 % similar
4-Methylcatechol452-86-833 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
2,5-Dimethylbenzoic acid610-72-033 % similar
o-Toluohydrazide7658-80-233 % similar
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