Compound database

Compounds similar to this structure

OOHNNH2COC1=CC=C(C=C1)CC(=O)NNEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-834 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-334 % similar 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-134 % similar 4-Bromoanisole104-92-733 % similar 4-Methoxystilbene1142-15-033 % similar 4,4'-Dimethoxybenzoin119-52-833 % similar N-(4-Methoxyphenyl)aniline1208-86-233 % similar Decanedihydrazide125-83-733 % similar 6-Methoxy-1-indanone13623-25-133 % similar 4-Methoxyphenol150-76-533 % similar N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-533 % similar p-Tolylacetic acid methyl ester23786-13-233 % similar 6-Methoxy-2-naphthoic acid2471-70-733 % similar Methyl 2-amino-5-methoxybenzoate2475-80-133 % similar 5-Methoxysalicylic acid2612-02-433 % similar Ethyl 3-hydrazino-3-oxopropionate30866-24-133 % similar 1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-433 % similar (4-Methoxybenzyl)triphenylphosphonium chloride3462-97-333 % similar