Compounds similar to this structure
Nc1cccc(C(=O)c2cccc(N)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-038 % similar
4,4′-Dichlorobenzophenone90-98-238 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
4-Hydroxybenzophenone1137-42-438 % similar
1,5-Diaminoanthraquinone129-44-238 % similar
4-Methylbenzophenone134-84-938 % similar
3-Aminostyrene15411-43-538 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
3-Aminobenzyl alcohol1877-77-638 % similar
3-Aminobenzonitrile2237-30-138 % similar
3-Aminophenylboronic acid30418-59-838 % similar
4-Fluorobenzophenone345-83-538 % similar
3-Phenoxybenzenamine3586-12-738 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-038 % similar
m-Aminophenol hydrochloride51-81-038 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
3-Ethynylaniline54060-30-938 % similar
3-Ethylaniline587-02-038 % similar
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