Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-634 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
2-Bromo-1-indanone1775-27-533 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-233 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
2-(Chloromethyl)benzoyl chloride42908-86-133 % similar
2-Phenylacetophenone451-40-133 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
Chromanone491-37-233 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-733 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-733 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-033 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-933 % similar
1-Naphthaleneacethydrazide34800-90-333 % similar
10-Methoxy-5H-dibenz[b,f]azepine4698-11-733 % similar
N-(2-Carboxyphenyl)glycine612-42-033 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
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